ATOM 1 N PRO A 1 -5.738 -1.862 -15.551 1.00 0.00 N ATOM 2 CA PRO A 1 -4.527 -2.291 -16.301 1.00 0.00 C ATOM 3 C PRO A 1 -3.324 -1.401 -15.983 1.00 0.00 C ATOM 4 O PRO A 1 -3.488 -0.294 -15.467 1.00 0.00 O ATOM 5 CB PRO A 1 -4.863 -2.230 -17.789 1.00 0.00 C ATOM 6 CG PRO A 1 -6.308 -1.852 -17.833 1.00 0.00 C ATOM 7 CD PRO A 1 -6.625 -1.188 -16.512 1.00 0.00 C ATOM 8 H2 PRO A 1 -5.338 -1.306 -14.776 1.00 0.00 H ATOM 9 H3 PRO A 1 -6.037 -2.759 -15.100 1.00 0.00 H ATOM 10 HA PRO A 1 -4.299 -3.312 -16.030 1.00 0.00 H ATOM 11 HB2 PRO A 1 -4.243 -1.487 -18.271 1.00 0.00 H ATOM 12 HB3 PRO A 1 -4.694 -3.197 -18.240 1.00 0.00 H ATOM 13 HG2 PRO A 1 -6.481 -1.163 -18.647 1.00 0.00 H ATOM 14 HG3 PRO A 1 -6.912 -2.738 -17.957 1.00 0.00 H ATOM 15 HD2 PRO A 1 -6.405 -0.131 -16.557 1.00 0.00 H ATOM 16 HD3 PRO A 1 -7.660 -1.347 -16.250 1.00 0.00 H ATOM 17 N ARG A 2 -2.116 -1.895 -16.289 1.00 0.00 N ATOM 18 CA ARG A 2 -0.872 -1.154 -16.033 1.00 0.00 C ATOM 19 C ARG A 2 -0.559 -1.104 -14.532 1.00 0.00 C ATOM 20 O ARG A 2 -1.466 -1.098 -13.698 1.00 0.00 O ATOM 21 CB ARG A 2 -0.950 0.265 -16.608 1.00 0.00 C ATOM 22 CG ARG A 2 0.400 0.954 -16.728 1.00 0.00 C ATOM 23 CD ARG A 2 1.147 0.520 -17.980 1.00 0.00 C ATOM 24 NE ARG A 2 2.370 -0.220 -17.666 1.00 0.00 N ATOM 25 CZ ARG A 2 3.499 0.349 -17.228 1.00 0.00 C ATOM 26 NH1 ARG A 2 3.561 1.665 -17.027 1.00 0.00 N ATOM 27 NH2 ARG A 2 4.569 -0.403 -16.983 1.00 0.00 N ATOM 28 H ARG A 2 -2.057 -2.785 -16.694 1.00 0.00 H ATOM 29 HA ARG A 2 -0.071 -1.685 -16.529 1.00 0.00 H ATOM 30 HB2 ARG A 2 -1.394 0.217 -17.594 1.00 0.00 H ATOM 31 HB3 ARG A 2 -1.581 0.865 -15.970 1.00 0.00 H ATOM 32 HG2 ARG A 2 0.245 2.022 -16.768 1.00 0.00 H ATOM 33 HG3 ARG A 2 0.997 0.710 -15.861 1.00 0.00 H ATOM 34 HD2 ARG A 2 0.498 -0.111 -18.571 1.00 0.00 H ATOM 35 HD3 ARG A 2 1.406 1.401 -18.552 1.00 0.00 H ATOM 36 HE ARG A 2 2.354 -1.193 -17.796 1.00 0.00 H ATOM 37 HH11 ARG A 2 2.761 2.237 -17.203 1.00 0.00 H ATOM 38 HH12 ARG A 2 4.409 2.082 -16.699 1.00 0.00 H ATOM 39 HH21 ARG A 2 4.528 -1.393 -17.128 1.00 0.00 H ATOM 40 HH22 ARG A 2 5.415 0.020 -16.657 1.00 0.00 H ATOM 41 N VAL A 3 0.734 -1.077 -14.202 1.00 0.00 N ATOM 42 CA VAL A 3 1.175 -1.035 -12.806 1.00 0.00 C ATOM 43 C VAL A 3 1.833 0.306 -12.475 1.00 0.00 C ATOM 44 O VAL A 3 2.546 0.880 -13.303 1.00 0.00 O ATOM 45 CB VAL A 3 2.168 -2.179 -12.491 1.00 0.00 C ATOM 46 CG1 VAL A 3 2.485 -2.221 -11.002 1.00 0.00 C ATOM 47 CG2 VAL A 3 1.616 -3.520 -12.959 1.00 0.00 C ATOM 48 H VAL A 3 1.409 -1.089 -14.912 1.00 0.00 H ATOM 49 HA VAL A 3 0.305 -1.159 -12.178 1.00 0.00 H ATOM 50 HB VAL A 3 3.088 -1.987 -13.025 1.00 0.00 H ATOM 51 HG11 VAL A 3 3.347 -1.604 -10.801 1.00 0.00 H ATOM 52 HG12 VAL A 3 2.693 -3.239 -10.706 1.00 0.00 H ATOM 53 HG13 VAL A 3 1.639 -1.850 -10.443 1.00 0.00 H ATOM 54 HG21 VAL A 3 0.847 -3.356 -13.701 1.00 0.00 H ATOM 55 HG22 VAL A 3 1.196 -4.051 -12.118 1.00 0.00 H ATOM 56 HG23 VAL A 3 2.413 -4.107 -13.392 1.00 0.00 H ATOM 57 N ARG A 4 1.585 0.796 -11.256 1.00 0.00 N ATOM 58 CA ARG A 4 2.144 2.070 -10.802 1.00 0.00 C ATOM 59 C ARG A 4 2.684 1.967 -9.371 1.00 0.00 C ATOM 60 O ARG A 4 2.336 1.044 -8.631 1.00 0.00 O ATOM 61 CB ARG A 4 1.077 3.168 -10.874 1.00 0.00 C ATOM 62 CG ARG A 4 -0.086 2.947 -9.918 1.00 0.00 C ATOM 63 CD ARG A 4 -1.028 4.140 -9.892 1.00 0.00 C ATOM 64 NE ARG A 4 -2.147 3.978 -10.819 1.00 0.00 N ATOM 65 CZ ARG A 4 -3.263 4.710 -10.775 1.00 0.00 C ATOM 66 NH1 ARG A 4 -3.425 5.638 -9.834 1.00 0.00 N ATOM 67 NH2 ARG A 4 -4.222 4.511 -11.674 1.00 0.00 N ATOM 68 H ARG A 4 1.007 0.287 -10.648 1.00 0.00 H ATOM 69 HA ARG A 4 2.960 2.330 -11.461 1.00 0.00 H ATOM 70 HB2 ARG A 4 1.535 4.117 -10.638 1.00 0.00 H ATOM 71 HB3 ARG A 4 0.685 3.206 -11.880 1.00 0.00 H ATOM 72 HG2 ARG A 4 -0.637 2.073 -10.230 1.00 0.00 H ATOM 73 HG3 ARG A 4 0.305 2.789 -8.925 1.00 0.00 H ATOM 74 HD2 ARG A 4 -1.416 4.251 -8.890 1.00 0.00 H ATOM 75 HD3 ARG A 4 -0.474 5.028 -10.161 1.00 0.00 H ATOM 76 HE ARG A 4 -2.061 3.292 -11.516 1.00 0.00 H ATOM 77 HH11 ARG A 4 -2.712 5.790 -9.151 1.00 0.00 H ATOM 78 HH12 ARG A 4 -4.265 6.181 -9.808 1.00 0.00 H ATOM 79 HH21 ARG A 4 -4.109 3.810 -12.382 1.00 0.00 H ATOM 80 HH22 ARG A 4 -5.056 5.060 -11.648 1.00 0.00 H ATOM 81 N SER A 5 3.529 2.928 -8.990 1.00 0.00 N ATOM 82 CA SER A 5 4.112 2.955 -7.649 1.00 0.00 C ATOM 83 C SER A 5 3.638 4.186 -6.876 1.00 0.00 C ATOM 84 O SER A 5 3.781 5.318 -7.344 1.00 0.00 O ATOM 85 CB SER A 5 5.642 2.946 -7.729 1.00 0.00 C ATOM 86 OG SER A 5 6.197 2.167 -6.685 1.00 0.00 O ATOM 87 H SER A 5 3.762 3.638 -9.623 1.00 0.00 H ATOM 88 HA SER A 5 3.783 2.069 -7.128 1.00 0.00 H ATOM 89 HB2 SER A 5 5.950 2.529 -8.676 1.00 0.00 H ATOM 90 HB3 SER A 5 6.013 3.957 -7.644 1.00 0.00 H ATOM 91 HG SER A 5 6.821 1.537 -7.052 1.00 0.00 H ATOM 92 N VAL A 6 3.071 3.953 -5.692 1.00 0.00 N ATOM 93 CA VAL A 6 2.569 5.035 -4.848 1.00 0.00 C ATOM 94 C VAL A 6 3.419 5.189 -3.587 1.00 0.00 C ATOM 95 O VAL A 6 3.748 4.204 -2.925 1.00 0.00 O ATOM 96 CB VAL A 6 1.096 4.798 -4.443 1.00 0.00 C ATOM 97 CG1 VAL A 6 0.522 6.024 -3.746 1.00 0.00 C ATOM 98 CG2 VAL A 6 0.262 4.429 -5.662 1.00 0.00 C ATOM 99 H VAL A 6 2.985 3.027 -5.377 1.00 0.00 H ATOM 100 HA VAL A 6 2.620 5.953 -5.418 1.00 0.00 H ATOM 101 HB VAL A 6 1.065 3.971 -3.750 1.00 0.00 H ATOM 102 HG11 VAL A 6 -0.081 6.586 -4.442 1.00 0.00 H ATOM 103 HG12 VAL A 6 1.328 6.647 -3.385 1.00 0.00 H ATOM 104 HG13 VAL A 6 -0.090 5.711 -2.914 1.00 0.00 H ATOM 105 HG21 VAL A 6 -0.771 4.692 -5.486 1.00 0.00 H ATOM 106 HG22 VAL A 6 0.337 3.366 -5.841 1.00 0.00 H ATOM 107 HG23 VAL A 6 0.627 4.965 -6.525 1.00 0.00 H ATOM 108 N GLU A 7 3.771 6.435 -3.262 1.00 0.00 N ATOM 109 CA GLU A 7 4.585 6.729 -2.085 1.00 0.00 C ATOM 110 C GLU A 7 3.735 7.341 -0.970 1.00 0.00 C ATOM 111 O GLU A 7 3.234 8.459 -1.104 1.00 0.00 O ATOM 112 CB GLU A 7 5.730 7.682 -2.460 1.00 0.00 C ATOM 113 CG GLU A 7 6.453 7.293 -3.745 1.00 0.00 C ATOM 114 CD GLU A 7 7.739 8.071 -3.966 1.00 0.00 C ATOM 115 OE1 GLU A 7 8.420 8.406 -2.970 1.00 0.00 O ATOM 116 OE2 GLU A 7 8.074 8.340 -5.139 1.00 0.00 O ATOM 117 H GLU A 7 3.477 7.177 -3.831 1.00 0.00 H ATOM 118 HA GLU A 7 5.006 5.800 -1.731 1.00 0.00 H ATOM 119 HB2 GLU A 7 5.328 8.676 -2.586 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.449 7.690 -1.655 1.00 0.00 H ATOM 121 HG2 GLU A 7 6.691 6.244 -3.706 1.00 0.00 H ATOM 122 HG3 GLU A 7 5.793 7.480 -4.581 1.00 0.00 H ATOM 123 N VAL A 8 3.574 6.601 0.128 1.00 0.00 N ATOM 124 CA VAL A 8 2.779 7.072 1.262 1.00 0.00 C ATOM 125 C VAL A 8 3.630 7.890 2.235 1.00 0.00 C ATOM 126 O VAL A 8 4.573 7.374 2.837 1.00 0.00 O ATOM 127 CB VAL A 8 2.121 5.904 2.033 1.00 0.00 C ATOM 128 CG1 VAL A 8 1.032 6.426 2.956 1.00 0.00 C ATOM 129 CG2 VAL A 8 1.555 4.867 1.071 1.00 0.00 C ATOM 130 H VAL A 8 3.999 5.717 0.175 1.00 0.00 H ATOM 131 HA VAL A 8 1.992 7.704 0.874 1.00 0.00 H ATOM 132 HB VAL A 8 2.878 5.428 2.640 1.00 0.00 H ATOM 133 HG11 VAL A 8 1.411 7.270 3.517 1.00 0.00 H ATOM 134 HG12 VAL A 8 0.735 5.644 3.639 1.00 0.00 H ATOM 135 HG13 VAL A 8 0.180 6.738 2.371 1.00 0.00 H ATOM 136 HG21 VAL A 8 0.901 5.353 0.362 1.00 0.00 H ATOM 137 HG22 VAL A 8 0.996 4.129 1.628 1.00 0.00 H ATOM 138 HG23 VAL A 8 2.362 4.383 0.545 1.00 0.00 H ATOM 139 N ALA A 9 3.280 9.169 2.383 1.00 0.00 N ATOM 140 CA ALA A 9 3.993 10.075 3.281 1.00 0.00 C ATOM 141 C ALA A 9 3.520 9.897 4.720 1.00 0.00 C ATOM 142 O ALA A 9 2.581 10.559 5.166 1.00 0.00 O ATOM 143 CB ALA A 9 3.808 11.519 2.830 1.00 0.00 C ATOM 144 H ALA A 9 2.517 9.513 1.880 1.00 0.00 H ATOM 145 HA ALA A 9 5.047 9.836 3.225 1.00 0.00 H ATOM 146 HB1 ALA A 9 4.750 12.042 2.903 1.00 0.00 H ATOM 147 HB2 ALA A 9 3.077 12.003 3.461 1.00 0.00 H ATOM 148 HB3 ALA A 9 3.466 11.535 1.804 1.00 0.00 H ATOM 149 N ARG A 10 4.178 8.991 5.439 1.00 0.00 N ATOM 150 CA ARG A 10 3.834 8.707 6.834 1.00 0.00 C ATOM 151 C ARG A 10 3.884 9.977 7.683 1.00 0.00 C ATOM 152 O ARG A 10 4.924 10.634 7.774 1.00 0.00 O ATOM 153 CB ARG A 10 4.787 7.658 7.416 1.00 0.00 C ATOM 154 CG ARG A 10 4.288 7.034 8.712 1.00 0.00 C ATOM 155 CD ARG A 10 5.369 6.194 9.376 1.00 0.00 C ATOM 156 NE ARG A 10 5.811 6.771 10.647 1.00 0.00 N ATOM 157 CZ ARG A 10 6.875 6.347 11.332 1.00 0.00 C ATOM 158 NH1 ARG A 10 7.613 5.335 10.878 1.00 0.00 N ATOM 159 NH2 ARG A 10 7.202 6.935 12.478 1.00 0.00 N ATOM 160 H ARG A 10 4.908 8.495 5.016 1.00 0.00 H ATOM 161 HA ARG A 10 2.828 8.316 6.853 1.00 0.00 H ATOM 162 HB2 ARG A 10 4.923 6.870 6.691 1.00 0.00 H ATOM 163 HB3 ARG A 10 5.742 8.124 7.611 1.00 0.00 H ATOM 164 HG2 ARG A 10 3.990 7.820 9.388 1.00 0.00 H ATOM 165 HG3 ARG A 10 3.439 6.404 8.494 1.00 0.00 H ATOM 166 HD2 ARG A 10 4.976 5.205 9.561 1.00 0.00 H ATOM 167 HD3 ARG A 10 6.216 6.126 8.709 1.00 0.00 H ATOM 168 HE ARG A 10 5.286 7.517 11.010 1.00 0.00 H ATOM 169 HH11 ARG A 10 7.373 4.885 10.019 1.00 0.00 H ATOM 170 HH12 ARG A 10 8.408 5.023 11.399 1.00 0.00 H ATOM 171 HH21 ARG A 10 6.652 7.695 12.827 1.00 0.00 H ATOM 172 HH22 ARG A 10 8.000 6.619 12.994 1.00 0.00 H ATOM 173 N GLY A 11 2.751 10.318 8.299 1.00 0.00 N ATOM 174 CA GLY A 11 2.677 11.507 9.131 1.00 0.00 C ATOM 175 C GLY A 11 3.341 11.319 10.484 1.00 0.00 C ATOM 176 O GLY A 11 4.528 11.612 10.644 1.00 0.00 O ATOM 177 H GLY A 11 1.957 9.754 8.184 1.00 0.00 H ATOM 178 HA2 GLY A 11 3.163 12.323 8.615 1.00 0.00 H ATOM 179 HA3 GLY A 11 1.638 11.762 9.284 1.00 0.00 H ATOM 180 N ARG A 12 2.575 10.826 11.457 1.00 0.00 N ATOM 181 CA ARG A 12 3.090 10.591 12.803 1.00 0.00 C ATOM 182 C ARG A 12 2.936 9.126 13.192 1.00 0.00 C ATOM 183 O ARG A 12 3.915 8.380 13.228 1.00 0.00 O ATOM 184 CB ARG A 12 2.378 11.496 13.818 1.00 0.00 C ATOM 185 CG ARG A 12 3.327 12.263 14.721 1.00 0.00 C ATOM 186 CD ARG A 12 3.837 11.392 15.861 1.00 0.00 C ATOM 187 NE ARG A 12 2.887 11.329 16.972 1.00 0.00 N ATOM 188 CZ ARG A 12 2.749 12.283 17.898 1.00 0.00 C ATOM 189 NH1 ARG A 12 3.488 13.390 17.843 1.00 0.00 N ATOM 190 NH2 ARG A 12 1.867 12.133 18.881 1.00 0.00 N ATOM 191 H ARG A 12 1.639 10.611 11.264 1.00 0.00 H ATOM 192 HA ARG A 12 4.138 10.830 12.800 1.00 0.00 H ATOM 193 HB2 ARG A 12 1.769 12.211 13.283 1.00 0.00 H ATOM 194 HB3 ARG A 12 1.736 10.889 14.441 1.00 0.00 H ATOM 195 HG2 ARG A 12 4.169 12.604 14.138 1.00 0.00 H ATOM 196 HG3 ARG A 12 2.807 13.115 15.134 1.00 0.00 H ATOM 197 HD2 ARG A 12 4.004 10.393 15.483 1.00 0.00 H ATOM 198 HD3 ARG A 12 4.771 11.800 16.219 1.00 0.00 H ATOM 199 HE ARG A 12 2.322 10.528 17.035 1.00 0.00 H ATOM 200 HH11 ARG A 12 4.151 13.514 17.104 1.00 0.00 H ATOM 201 HH12 ARG A 12 3.381 14.100 18.538 1.00 0.00 H ATOM 202 HH21 ARG A 12 1.305 11.306 18.928 1.00 0.00 H ATOM 203 HH22 ARG A 12 1.763 12.845 19.576 1.00 0.00 H ATOM 204 N ALA A 13 1.702 8.718 13.476 1.00 0.00 N ATOM 205 CA ALA A 13 1.420 7.338 13.854 1.00 0.00 C ATOM 206 C ALA A 13 0.420 6.694 12.887 1.00 0.00 C ATOM 207 O ALA A 13 -0.374 5.836 13.279 1.00 0.00 O ATOM 208 CB ALA A 13 0.897 7.282 15.284 1.00 0.00 C ATOM 209 H ALA A 13 0.966 9.360 13.423 1.00 0.00 H ATOM 210 HA ALA A 13 2.349 6.790 13.814 1.00 0.00 H ATOM 211 HB1 ALA A 13 1.728 7.170 15.966 1.00 0.00 H ATOM 212 HB2 ALA A 13 0.227 6.443 15.392 1.00 0.00 H ATOM 213 HB3 ALA A 13 0.367 8.197 15.509 1.00 0.00 H ATOM 214 N GLY A 14 0.467 7.112 11.620 1.00 0.00 N ATOM 215 CA GLY A 14 -0.438 6.570 10.620 1.00 0.00 C ATOM 216 C GLY A 14 -0.192 7.147 9.237 1.00 0.00 C ATOM 217 O GLY A 14 0.811 7.826 9.009 1.00 0.00 O ATOM 218 H GLY A 14 1.121 7.797 11.362 1.00 0.00 H ATOM 219 HA2 GLY A 14 -0.310 5.499 10.580 1.00 0.00 H ATOM 220 HA3 GLY A 14 -1.452 6.791 10.914 1.00 0.00 H ATOM 221 N TYR A 15 -1.111 6.868 8.309 1.00 0.00 N ATOM 222 CA TYR A 15 -0.993 7.358 6.935 1.00 0.00 C ATOM 223 C TYR A 15 -2.310 7.960 6.446 1.00 0.00 C ATOM 224 O TYR A 15 -2.387 9.155 6.164 1.00 0.00 O ATOM 225 CB TYR A 15 -0.555 6.226 5.996 1.00 0.00 C ATOM 226 CG TYR A 15 0.642 5.440 6.485 1.00 0.00 C ATOM 227 CD1 TYR A 15 0.494 4.410 7.407 1.00 0.00 C ATOM 228 CD2 TYR A 15 1.921 5.726 6.023 1.00 0.00 C ATOM 229 CE1 TYR A 15 1.582 3.690 7.853 1.00 0.00 C ATOM 230 CE2 TYR A 15 3.015 5.008 6.462 1.00 0.00 C ATOM 231 CZ TYR A 15 2.840 3.993 7.378 1.00 0.00 C ATOM 232 OH TYR A 15 3.924 3.271 7.824 1.00 0.00 O ATOM 233 H TYR A 15 -1.883 6.318 8.551 1.00 0.00 H ATOM 234 HA TYR A 15 -0.241 8.127 6.924 1.00 0.00 H ATOM 235 HB2 TYR A 15 -1.374 5.532 5.875 1.00 0.00 H ATOM 236 HB3 TYR A 15 -0.306 6.646 5.033 1.00 0.00 H ATOM 237 HD1 TYR A 15 -0.493 4.174 7.776 1.00 0.00 H ATOM 238 HD2 TYR A 15 2.055 6.524 5.308 1.00 0.00 H ATOM 239 HE1 TYR A 15 1.447 2.894 8.570 1.00 0.00 H ATOM 240 HE2 TYR A 15 4.001 5.246 6.089 1.00 0.00 H ATOM 241 HH TYR A 15 4.680 3.851 7.919 1.00 0.00 H ATOM 242 N GLY A 16 -3.336 7.118 6.344 1.00 0.00 N ATOM 243 CA GLY A 16 -4.640 7.577 5.886 1.00 0.00 C ATOM 244 C GLY A 16 -5.278 6.632 4.884 1.00 0.00 C ATOM 245 O GLY A 16 -5.779 7.066 3.843 1.00 0.00 O ATOM 246 H GLY A 16 -3.204 6.180 6.583 1.00 0.00 H ATOM 247 HA2 GLY A 16 -5.295 7.675 6.737 1.00 0.00 H ATOM 248 HA3 GLY A 16 -4.525 8.542 5.425 1.00 0.00 H ATOM 249 N PHE A 17 -5.267 5.339 5.200 1.00 0.00 N ATOM 250 CA PHE A 17 -5.852 4.322 4.326 1.00 0.00 C ATOM 251 C PHE A 17 -6.225 3.069 5.123 1.00 0.00 C ATOM 252 O PHE A 17 -5.904 2.958 6.309 1.00 0.00 O ATOM 253 CB PHE A 17 -4.885 3.967 3.189 1.00 0.00 C ATOM 254 CG PHE A 17 -3.664 3.210 3.642 1.00 0.00 C ATOM 255 CD1 PHE A 17 -2.583 3.877 4.197 1.00 0.00 C ATOM 256 CD2 PHE A 17 -3.599 1.831 3.511 1.00 0.00 C ATOM 257 CE1 PHE A 17 -1.465 3.181 4.620 1.00 0.00 C ATOM 258 CE2 PHE A 17 -2.484 1.132 3.928 1.00 0.00 C ATOM 259 CZ PHE A 17 -1.415 1.810 4.481 1.00 0.00 C ATOM 260 H PHE A 17 -4.858 5.061 6.044 1.00 0.00 H ATOM 261 HA PHE A 17 -6.755 4.737 3.901 1.00 0.00 H ATOM 262 HB2 PHE A 17 -5.401 3.358 2.464 1.00 0.00 H ATOM 263 HB3 PHE A 17 -4.552 4.878 2.712 1.00 0.00 H ATOM 264 HD1 PHE A 17 -2.622 4.950 4.305 1.00 0.00 H ATOM 265 HD2 PHE A 17 -4.434 1.300 3.076 1.00 0.00 H ATOM 266 HE1 PHE A 17 -0.631 3.713 5.051 1.00 0.00 H ATOM 267 HE2 PHE A 17 -2.445 0.058 3.821 1.00 0.00 H ATOM 268 HZ PHE A 17 -0.540 1.265 4.811 1.00 0.00 H ATOM 269 N THR A 18 -6.912 2.132 4.467 1.00 0.00 N ATOM 270 CA THR A 18 -7.338 0.893 5.114 1.00 0.00 C ATOM 271 C THR A 18 -6.694 -0.321 4.447 1.00 0.00 C ATOM 272 O THR A 18 -7.019 -0.661 3.306 1.00 0.00 O ATOM 273 CB THR A 18 -8.868 0.768 5.070 1.00 0.00 C ATOM 274 OG1 THR A 18 -9.483 2.039 5.201 1.00 0.00 O ATOM 275 CG2 THR A 18 -9.434 -0.123 6.157 1.00 0.00 C ATOM 276 H THR A 18 -7.145 2.279 3.524 1.00 0.00 H ATOM 277 HA THR A 18 -7.020 0.931 6.144 1.00 0.00 H ATOM 278 HB THR A 18 -9.157 0.349 4.116 1.00 0.00 H ATOM 279 HG1 THR A 18 -9.519 2.469 4.342 1.00 0.00 H ATOM 280 HG21 THR A 18 -10.510 -0.108 6.110 1.00 0.00 H ATOM 281 HG22 THR A 18 -9.111 0.237 7.123 1.00 0.00 H ATOM 282 HG23 THR A 18 -9.080 -1.135 6.014 1.00 0.00 H ATOM 283 N LEU A 19 -5.782 -0.971 5.169 1.00 0.00 N ATOM 284 CA LEU A 19 -5.091 -2.149 4.654 1.00 0.00 C ATOM 285 C LEU A 19 -5.668 -3.427 5.248 1.00 0.00 C ATOM 286 O LEU A 19 -5.735 -3.584 6.469 1.00 0.00 O ATOM 287 CB LEU A 19 -3.596 -2.086 4.972 1.00 0.00 C ATOM 288 CG LEU A 19 -2.660 -2.591 3.869 1.00 0.00 C ATOM 289 CD1 LEU A 19 -1.211 -2.533 4.338 1.00 0.00 C ATOM 290 CD2 LEU A 19 -3.027 -4.011 3.452 1.00 0.00 C ATOM 291 H LEU A 19 -5.569 -0.650 6.071 1.00 0.00 H ATOM 292 HA LEU A 19 -5.223 -2.170 3.582 1.00 0.00 H ATOM 293 HB2 LEU A 19 -3.341 -1.063 5.195 1.00 0.00 H ATOM 294 HB3 LEU A 19 -3.425 -2.683 5.852 1.00 0.00 H ATOM 295 HG LEU A 19 -2.755 -1.952 3.002 1.00 0.00 H ATOM 296 HD11 LEU A 19 -0.565 -2.363 3.492 1.00 0.00 H ATOM 297 HD12 LEU A 19 -0.948 -3.468 4.811 1.00 0.00 H ATOM 298 HD13 LEU A 19 -1.096 -1.727 5.048 1.00 0.00 H ATOM 299 HD21 LEU A 19 -3.746 -3.974 2.649 1.00 0.00 H ATOM 300 HD22 LEU A 19 -3.455 -4.533 4.295 1.00 0.00 H ATOM 301 HD23 LEU A 19 -2.140 -4.529 3.119 1.00 0.00 H ATOM 302 N SER A 20 -6.057 -4.344 4.372 1.00 0.00 N ATOM 303 CA SER A 20 -6.608 -5.630 4.788 1.00 0.00 C ATOM 304 C SER A 20 -6.333 -6.696 3.734 1.00 0.00 C ATOM 305 O SER A 20 -6.940 -6.692 2.660 1.00 0.00 O ATOM 306 CB SER A 20 -8.113 -5.535 5.041 1.00 0.00 C ATOM 307 OG SER A 20 -8.408 -4.675 6.133 1.00 0.00 O ATOM 308 H SER A 20 -5.953 -4.157 3.418 1.00 0.00 H ATOM 309 HA SER A 20 -6.114 -5.918 5.705 1.00 0.00 H ATOM 310 HB2 SER A 20 -8.601 -5.155 4.157 1.00 0.00 H ATOM 311 HB3 SER A 20 -8.492 -6.524 5.262 1.00 0.00 H ATOM 312 HG SER A 20 -7.819 -4.872 6.867 1.00 0.00 H ATOM 313 N GLY A 21 -5.416 -7.604 4.044 1.00 0.00 N ATOM 314 CA GLY A 21 -5.078 -8.661 3.117 1.00 0.00 C ATOM 315 C GLY A 21 -4.366 -9.817 3.784 1.00 0.00 C ATOM 316 O GLY A 21 -3.142 -9.927 3.695 1.00 0.00 O ATOM 317 H GLY A 21 -4.966 -7.555 4.912 1.00 0.00 H ATOM 318 HA2 GLY A 21 -5.985 -9.029 2.658 1.00 0.00 H ATOM 319 HA3 GLY A 21 -4.439 -8.258 2.349 1.00 0.00 H ATOM 320 N GLN A 22 -5.135 -10.685 4.446 1.00 0.00 N ATOM 321 CA GLN A 22 -4.566 -11.857 5.122 1.00 0.00 C ATOM 322 C GLN A 22 -3.603 -12.584 4.186 1.00 0.00 C ATOM 323 O GLN A 22 -2.487 -12.935 4.571 1.00 0.00 O ATOM 324 CB GLN A 22 -5.675 -12.812 5.587 1.00 0.00 C ATOM 325 CG GLN A 22 -5.422 -13.421 6.958 1.00 0.00 C ATOM 326 CD GLN A 22 -4.155 -14.258 6.999 1.00 0.00 C ATOM 327 OE1 GLN A 22 -4.170 -15.441 6.655 1.00 0.00 O ATOM 328 NE2 GLN A 22 -3.050 -13.648 7.413 1.00 0.00 N ATOM 329 H GLN A 22 -6.106 -10.536 4.472 1.00 0.00 H ATOM 330 HA GLN A 22 -4.017 -11.508 5.983 1.00 0.00 H ATOM 331 HB2 GLN A 22 -6.609 -12.272 5.623 1.00 0.00 H ATOM 332 HB3 GLN A 22 -5.763 -13.618 4.870 1.00 0.00 H ATOM 333 HG2 GLN A 22 -5.331 -12.625 7.680 1.00 0.00 H ATOM 334 HG3 GLN A 22 -6.259 -14.048 7.221 1.00 0.00 H ATOM 335 HE21 GLN A 22 -3.110 -12.703 7.669 1.00 0.00 H ATOM 336 HE22 GLN A 22 -2.218 -14.165 7.440 1.00 0.00 H ATOM 337 N ALA A 23 -4.044 -12.777 2.943 1.00 0.00 N ATOM 338 CA ALA A 23 -3.232 -13.427 1.921 1.00 0.00 C ATOM 339 C ALA A 23 -2.916 -12.443 0.790 1.00 0.00 C ATOM 340 O ALA A 23 -1.764 -12.043 0.625 1.00 0.00 O ATOM 341 CB ALA A 23 -3.927 -14.678 1.390 1.00 0.00 C ATOM 342 H ALA A 23 -4.936 -12.451 2.705 1.00 0.00 H ATOM 343 HA ALA A 23 -2.304 -13.728 2.384 1.00 0.00 H ATOM 344 HB1 ALA A 23 -4.971 -14.655 1.668 1.00 0.00 H ATOM 345 HB2 ALA A 23 -3.461 -15.554 1.815 1.00 0.00 H ATOM 346 HB3 ALA A 23 -3.842 -14.708 0.314 1.00 0.00 H ATOM 347 N PRO A 24 -3.937 -12.016 0.006 1.00 0.00 N ATOM 348 CA PRO A 24 -3.746 -11.065 -1.087 1.00 0.00 C ATOM 349 C PRO A 24 -3.788 -9.616 -0.604 1.00 0.00 C ATOM 350 O PRO A 24 -4.864 -9.027 -0.466 1.00 0.00 O ATOM 351 CB PRO A 24 -4.927 -11.364 -2.005 1.00 0.00 C ATOM 352 CG PRO A 24 -6.019 -11.794 -1.083 1.00 0.00 C ATOM 353 CD PRO A 24 -5.357 -12.410 0.129 1.00 0.00 C ATOM 354 HA PRO A 24 -2.821 -11.241 -1.615 1.00 0.00 H ATOM 355 HB2 PRO A 24 -5.198 -10.471 -2.551 1.00 0.00 H ATOM 356 HB3 PRO A 24 -4.661 -12.150 -2.695 1.00 0.00 H ATOM 357 HG2 PRO A 24 -6.607 -10.937 -0.789 1.00 0.00 H ATOM 358 HG3 PRO A 24 -6.647 -12.523 -1.576 1.00 0.00 H ATOM 359 HD2 PRO A 24 -5.791 -12.012 1.033 1.00 0.00 H ATOM 360 HD3 PRO A 24 -5.461 -13.486 0.104 1.00 0.00 H ATOM 361 N CYS A 25 -2.611 -9.048 -0.344 1.00 0.00 N ATOM 362 CA CYS A 25 -2.510 -7.669 0.128 1.00 0.00 C ATOM 363 C CYS A 25 -3.262 -6.722 -0.807 1.00 0.00 C ATOM 364 O CYS A 25 -2.947 -6.627 -1.995 1.00 0.00 O ATOM 365 CB CYS A 25 -1.042 -7.245 0.237 1.00 0.00 C ATOM 366 SG CYS A 25 -0.095 -8.179 1.464 1.00 0.00 S ATOM 367 H CYS A 25 -1.790 -9.573 -0.468 1.00 0.00 H ATOM 368 HA CYS A 25 -2.962 -7.622 1.109 1.00 0.00 H ATOM 369 HB2 CYS A 25 -0.562 -7.381 -0.720 1.00 0.00 H ATOM 370 HB3 CYS A 25 -0.997 -6.202 0.512 1.00 0.00 H ATOM 371 HG CYS A 25 -0.576 -8.988 1.659 1.00 0.00 H ATOM 372 N VAL A 26 -4.271 -6.040 -0.267 1.00 0.00 N ATOM 373 CA VAL A 26 -5.081 -5.116 -1.057 1.00 0.00 C ATOM 374 C VAL A 26 -5.555 -3.929 -0.215 1.00 0.00 C ATOM 375 O VAL A 26 -5.768 -4.058 0.993 1.00 0.00 O ATOM 376 CB VAL A 26 -6.308 -5.836 -1.664 1.00 0.00 C ATOM 377 CG1 VAL A 26 -7.227 -6.368 -0.572 1.00 0.00 C ATOM 378 CG2 VAL A 26 -7.066 -4.914 -2.609 1.00 0.00 C ATOM 379 H VAL A 26 -4.485 -6.170 0.680 1.00 0.00 H ATOM 380 HA VAL A 26 -4.471 -4.748 -1.868 1.00 0.00 H ATOM 381 HB VAL A 26 -5.949 -6.679 -2.237 1.00 0.00 H ATOM 382 HG11 VAL A 26 -8.100 -6.819 -1.023 1.00 0.00 H ATOM 383 HG12 VAL A 26 -7.533 -5.556 0.069 1.00 0.00 H ATOM 384 HG13 VAL A 26 -6.700 -7.110 0.012 1.00 0.00 H ATOM 385 HG21 VAL A 26 -6.368 -4.426 -3.272 1.00 0.00 H ATOM 386 HG22 VAL A 26 -7.598 -4.169 -2.035 1.00 0.00 H ATOM 387 HG23 VAL A 26 -7.768 -5.492 -3.188 1.00 0.00 H ATOM 388 N LEU A 27 -5.728 -2.779 -0.865 1.00 0.00 N ATOM 389 CA LEU A 27 -6.189 -1.579 -0.177 1.00 0.00 C ATOM 390 C LEU A 27 -7.714 -1.536 -0.151 1.00 0.00 C ATOM 391 O LEU A 27 -8.347 -1.058 -1.094 1.00 0.00 O ATOM 392 CB LEU A 27 -5.638 -0.321 -0.855 1.00 0.00 C ATOM 393 CG LEU A 27 -4.419 0.300 -0.171 1.00 0.00 C ATOM 394 CD1 LEU A 27 -3.189 0.172 -1.059 1.00 0.00 C ATOM 395 CD2 LEU A 27 -4.686 1.758 0.173 1.00 0.00 C ATOM 396 H LEU A 27 -5.551 -2.738 -1.831 1.00 0.00 H ATOM 397 HA LEU A 27 -5.823 -1.620 0.840 1.00 0.00 H ATOM 398 HB2 LEU A 27 -5.369 -0.572 -1.872 1.00 0.00 H ATOM 399 HB3 LEU A 27 -6.423 0.420 -0.884 1.00 0.00 H ATOM 400 HG LEU A 27 -4.219 -0.231 0.749 1.00 0.00 H ATOM 401 HD11 LEU A 27 -3.058 -0.863 -1.341 1.00 0.00 H ATOM 402 HD12 LEU A 27 -2.318 0.509 -0.519 1.00 0.00 H ATOM 403 HD13 LEU A 27 -3.319 0.773 -1.945 1.00 0.00 H ATOM 404 HD21 LEU A 27 -5.253 2.219 -0.623 1.00 0.00 H ATOM 405 HD22 LEU A 27 -3.747 2.279 0.294 1.00 0.00 H ATOM 406 HD23 LEU A 27 -5.248 1.813 1.094 1.00 0.00 H ATOM 407 N SER A 28 -8.296 -2.050 0.937 1.00 0.00 N ATOM 408 CA SER A 28 -9.751 -2.082 1.103 1.00 0.00 C ATOM 409 C SER A 28 -10.384 -0.733 0.758 1.00 0.00 C ATOM 410 O SER A 28 -11.405 -0.677 0.071 1.00 0.00 O ATOM 411 CB SER A 28 -10.114 -2.480 2.535 1.00 0.00 C ATOM 412 OG SER A 28 -11.307 -3.246 2.567 1.00 0.00 O ATOM 413 H SER A 28 -7.728 -2.421 1.646 1.00 0.00 H ATOM 414 HA SER A 28 -10.138 -2.825 0.426 1.00 0.00 H ATOM 415 HB2 SER A 28 -9.314 -3.071 2.957 1.00 0.00 H ATOM 416 HB3 SER A 28 -10.255 -1.591 3.130 1.00 0.00 H ATOM 417 HG SER A 28 -11.166 -4.077 2.106 1.00 0.00 H ATOM 418 N CYS A 29 -9.766 0.349 1.233 1.00 0.00 N ATOM 419 CA CYS A 29 -10.258 1.701 0.969 1.00 0.00 C ATOM 420 C CYS A 29 -9.270 2.754 1.465 1.00 0.00 C ATOM 421 O CYS A 29 -8.440 2.482 2.332 1.00 0.00 O ATOM 422 CB CYS A 29 -11.622 1.920 1.632 1.00 0.00 C ATOM 423 SG CYS A 29 -12.699 3.066 0.739 1.00 0.00 S ATOM 424 H CYS A 29 -8.954 0.233 1.768 1.00 0.00 H ATOM 425 HA CYS A 29 -10.370 1.806 -0.099 1.00 0.00 H ATOM 426 HB2 CYS A 29 -12.135 0.975 1.699 1.00 0.00 H ATOM 427 HB3 CYS A 29 -11.473 2.315 2.626 1.00 0.00 H ATOM 428 HG CYS A 29 -12.256 3.915 0.694 1.00 0.00 H ATOM 429 N VAL A 30 -9.373 3.961 0.909 1.00 0.00 N ATOM 430 CA VAL A 30 -8.495 5.065 1.293 1.00 0.00 C ATOM 431 C VAL A 30 -9.316 6.288 1.704 1.00 0.00 C ATOM 432 O VAL A 30 -10.462 6.451 1.278 1.00 0.00 O ATOM 433 CB VAL A 30 -7.531 5.455 0.146 1.00 0.00 C ATOM 434 CG1 VAL A 30 -6.498 6.462 0.627 1.00 0.00 C ATOM 435 CG2 VAL A 30 -6.842 4.220 -0.418 1.00 0.00 C ATOM 436 H VAL A 30 -10.061 4.113 0.226 1.00 0.00 H ATOM 437 HA VAL A 30 -7.905 4.743 2.136 1.00 0.00 H ATOM 438 HB VAL A 30 -8.106 5.914 -0.645 1.00 0.00 H ATOM 439 HG11 VAL A 30 -6.085 6.134 1.570 1.00 0.00 H ATOM 440 HG12 VAL A 30 -6.969 7.428 0.757 1.00 0.00 H ATOM 441 HG13 VAL A 30 -5.707 6.544 -0.104 1.00 0.00 H ATOM 442 HG21 VAL A 30 -6.352 4.474 -1.347 1.00 0.00 H ATOM 443 HG22 VAL A 30 -7.576 3.447 -0.598 1.00 0.00 H ATOM 444 HG23 VAL A 30 -6.109 3.864 0.289 1.00 0.00 H ATOM 445 N MET A 31 -8.721 7.143 2.536 1.00 0.00 N ATOM 446 CA MET A 31 -9.390 8.344 3.007 1.00 0.00 C ATOM 447 C MET A 31 -8.923 9.561 2.223 1.00 0.00 C ATOM 448 O MET A 31 -7.838 10.097 2.463 1.00 0.00 O ATOM 449 CB MET A 31 -9.136 8.563 4.501 1.00 0.00 C ATOM 450 CG MET A 31 -9.415 7.342 5.364 1.00 0.00 C ATOM 451 SD MET A 31 -10.107 7.771 6.974 1.00 0.00 S ATOM 452 CE MET A 31 -11.658 8.528 6.489 1.00 0.00 C ATOM 453 H MET A 31 -7.813 6.965 2.835 1.00 0.00 H ATOM 454 HA MET A 31 -10.451 8.218 2.848 1.00 0.00 H ATOM 455 HB2 MET A 31 -8.104 8.848 4.638 1.00 0.00 H ATOM 456 HB3 MET A 31 -9.769 9.369 4.839 1.00 0.00 H ATOM 457 HG2 MET A 31 -10.115 6.702 4.847 1.00 0.00 H ATOM 458 HG3 MET A 31 -8.488 6.809 5.517 1.00 0.00 H ATOM 459 HE1 MET A 31 -11.467 9.513 6.091 1.00 0.00 H ATOM 460 HE2 MET A 31 -12.304 8.606 7.348 1.00 0.00 H ATOM 461 HE3 MET A 31 -12.134 7.919 5.733 1.00 0.00 H ATOM 462 N ARG A 32 -9.758 9.979 1.281 1.00 0.00 N ATOM 463 CA ARG A 32 -9.471 11.131 0.434 1.00 0.00 C ATOM 464 C ARG A 32 -9.053 12.335 1.277 1.00 0.00 C ATOM 465 O ARG A 32 -9.777 12.753 2.181 1.00 0.00 O ATOM 466 CB ARG A 32 -10.693 11.479 -0.416 1.00 0.00 C ATOM 467 CG ARG A 32 -10.801 10.647 -1.684 1.00 0.00 C ATOM 468 CD ARG A 32 -11.266 11.481 -2.867 1.00 0.00 C ATOM 469 NE ARG A 32 -12.627 11.983 -2.688 1.00 0.00 N ATOM 470 CZ ARG A 32 -13.728 11.230 -2.784 1.00 0.00 C ATOM 471 NH1 ARG A 32 -13.635 9.929 -3.064 1.00 0.00 N ATOM 472 NH2 ARG A 32 -14.927 11.777 -2.600 1.00 0.00 N ATOM 473 H ARG A 32 -10.593 9.493 1.152 1.00 0.00 H ATOM 474 HA ARG A 32 -8.653 10.864 -0.219 1.00 0.00 H ATOM 475 HB2 ARG A 32 -11.584 11.319 0.172 1.00 0.00 H ATOM 476 HB3 ARG A 32 -10.636 12.517 -0.695 1.00 0.00 H ATOM 477 HG2 ARG A 32 -9.831 10.231 -1.912 1.00 0.00 H ATOM 478 HG3 ARG A 32 -11.508 9.848 -1.517 1.00 0.00 H ATOM 479 HD2 ARG A 32 -10.595 12.318 -2.986 1.00 0.00 H ATOM 480 HD3 ARG A 32 -11.232 10.867 -3.756 1.00 0.00 H ATOM 481 HE ARG A 32 -12.730 12.938 -2.482 1.00 0.00 H ATOM 482 HH11 ARG A 32 -12.738 9.509 -3.205 1.00 0.00 H ATOM 483 HH12 ARG A 32 -14.461 9.371 -3.133 1.00 0.00 H ATOM 484 HH21 ARG A 32 -15.004 12.750 -2.390 1.00 0.00 H ATOM 485 HH22 ARG A 32 -15.750 11.213 -2.672 1.00 0.00 H ATOM 486 N GLY A 33 -7.874 12.871 0.975 1.00 0.00 N ATOM 487 CA GLY A 33 -7.354 14.008 1.713 1.00 0.00 C ATOM 488 C GLY A 33 -6.168 13.644 2.597 1.00 0.00 C ATOM 489 O GLY A 33 -5.805 14.405 3.496 1.00 0.00 O ATOM 490 H GLY A 33 -7.344 12.482 0.249 1.00 0.00 H ATOM 491 HA2 GLY A 33 -7.046 14.765 1.009 1.00 0.00 H ATOM 492 HA3 GLY A 33 -8.140 14.410 2.336 1.00 0.00 H ATOM 493 N SER A 34 -5.558 12.485 2.334 1.00 0.00 N ATOM 494 CA SER A 34 -4.405 12.027 3.099 1.00 0.00 C ATOM 495 C SER A 34 -3.201 11.823 2.176 1.00 0.00 C ATOM 496 O SER A 34 -3.352 11.800 0.953 1.00 0.00 O ATOM 497 CB SER A 34 -4.741 10.720 3.829 1.00 0.00 C ATOM 498 OG SER A 34 -5.187 10.971 5.153 1.00 0.00 O ATOM 499 H SER A 34 -5.886 11.926 1.599 1.00 0.00 H ATOM 500 HA SER A 34 -4.163 12.786 3.828 1.00 0.00 H ATOM 501 HB2 SER A 34 -5.524 10.203 3.292 1.00 0.00 H ATOM 502 HB3 SER A 34 -3.861 10.096 3.871 1.00 0.00 H ATOM 503 HG SER A 34 -4.488 11.399 5.653 1.00 0.00 H ATOM 504 N PRO A 35 -1.987 11.668 2.749 1.00 0.00 N ATOM 505 CA PRO A 35 -0.753 11.466 1.971 1.00 0.00 C ATOM 506 C PRO A 35 -0.879 10.372 0.906 1.00 0.00 C ATOM 507 O PRO A 35 -0.243 10.449 -0.147 1.00 0.00 O ATOM 508 CB PRO A 35 0.270 11.061 3.031 1.00 0.00 C ATOM 509 CG PRO A 35 -0.217 11.701 4.283 1.00 0.00 C ATOM 510 CD PRO A 35 -1.720 11.683 4.201 1.00 0.00 C ATOM 511 HA PRO A 35 -0.437 12.381 1.498 1.00 0.00 H ATOM 512 HB2 PRO A 35 0.296 9.984 3.121 1.00 0.00 H ATOM 513 HB3 PRO A 35 1.246 11.429 2.756 1.00 0.00 H ATOM 514 HG2 PRO A 35 0.119 11.135 5.139 1.00 0.00 H ATOM 515 HG3 PRO A 35 0.142 12.718 4.338 1.00 0.00 H ATOM 516 HD2 PRO A 35 -2.111 10.796 4.677 1.00 0.00 H ATOM 517 HD3 PRO A 35 -2.133 12.571 4.657 1.00 0.00 H ATOM 518 N ALA A 36 -1.703 9.360 1.184 1.00 0.00 N ATOM 519 CA ALA A 36 -1.915 8.260 0.247 1.00 0.00 C ATOM 520 C ALA A 36 -2.712 8.721 -0.973 1.00 0.00 C ATOM 521 O ALA A 36 -2.323 8.460 -2.113 1.00 0.00 O ATOM 522 CB ALA A 36 -2.621 7.098 0.938 1.00 0.00 C ATOM 523 H ALA A 36 -2.183 9.359 2.036 1.00 0.00 H ATOM 524 HA ALA A 36 -0.948 7.917 -0.081 1.00 0.00 H ATOM 525 HB1 ALA A 36 -2.347 7.078 1.984 1.00 0.00 H ATOM 526 HB2 ALA A 36 -2.325 6.169 0.473 1.00 0.00 H ATOM 527 HB3 ALA A 36 -3.689 7.221 0.849 1.00 0.00 H ATOM 528 N ASP A 37 -3.825 9.411 -0.723 1.00 0.00 N ATOM 529 CA ASP A 37 -4.681 9.916 -1.798 1.00 0.00 C ATOM 530 C ASP A 37 -3.972 10.994 -2.619 1.00 0.00 C ATOM 531 O ASP A 37 -4.209 11.120 -3.821 1.00 0.00 O ATOM 532 CB ASP A 37 -5.985 10.472 -1.227 1.00 0.00 C ATOM 533 CG ASP A 37 -7.201 10.025 -2.015 1.00 0.00 C ATOM 534 OD1 ASP A 37 -7.765 8.960 -1.681 1.00 0.00 O ATOM 535 OD2 ASP A 37 -7.592 10.738 -2.961 1.00 0.00 O ATOM 536 H ASP A 37 -4.076 9.590 0.205 1.00 0.00 H ATOM 537 HA ASP A 37 -4.913 9.085 -2.449 1.00 0.00 H ATOM 538 HB2 ASP A 37 -6.097 10.138 -0.206 1.00 0.00 H ATOM 539 HB3 ASP A 37 -5.946 11.552 -1.243 1.00 0.00 H ATOM 540 N PHE A 38 -3.107 11.772 -1.963 1.00 0.00 N ATOM 541 CA PHE A 38 -2.364 12.842 -2.635 1.00 0.00 C ATOM 542 C PHE A 38 -1.527 12.299 -3.795 1.00 0.00 C ATOM 543 O PHE A 38 -1.283 13.006 -4.773 1.00 0.00 O ATOM 544 CB PHE A 38 -1.454 13.571 -1.639 1.00 0.00 C ATOM 545 CG PHE A 38 -2.186 14.238 -0.502 1.00 0.00 C ATOM 546 CD1 PHE A 38 -3.534 14.555 -0.605 1.00 0.00 C ATOM 547 CD2 PHE A 38 -1.521 14.547 0.675 1.00 0.00 C ATOM 548 CE1 PHE A 38 -4.200 15.168 0.440 1.00 0.00 C ATOM 549 CE2 PHE A 38 -2.183 15.158 1.723 1.00 0.00 C ATOM 550 CZ PHE A 38 -3.524 15.469 1.606 1.00 0.00 C ATOM 551 H PHE A 38 -2.965 11.623 -1.003 1.00 0.00 H ATOM 552 HA PHE A 38 -3.083 13.545 -3.029 1.00 0.00 H ATOM 553 HB2 PHE A 38 -0.760 12.862 -1.215 1.00 0.00 H ATOM 554 HB3 PHE A 38 -0.899 14.333 -2.168 1.00 0.00 H ATOM 555 HD1 PHE A 38 -4.066 14.318 -1.514 1.00 0.00 H ATOM 556 HD2 PHE A 38 -0.473 14.308 0.769 1.00 0.00 H ATOM 557 HE1 PHE A 38 -5.247 15.411 0.346 1.00 0.00 H ATOM 558 HE2 PHE A 38 -1.653 15.393 2.635 1.00 0.00 H ATOM 559 HZ PHE A 38 -4.043 15.945 2.424 1.00 0.00 H ATOM 560 N VAL A 39 -1.093 11.042 -3.686 1.00 0.00 N ATOM 561 CA VAL A 39 -0.292 10.410 -4.733 1.00 0.00 C ATOM 562 C VAL A 39 -1.187 9.716 -5.763 1.00 0.00 C ATOM 563 O VAL A 39 -0.856 9.661 -6.948 1.00 0.00 O ATOM 564 CB VAL A 39 0.702 9.383 -4.144 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.678 8.903 -5.211 1.00 0.00 C ATOM 566 CG2 VAL A 39 1.450 9.973 -2.955 1.00 0.00 C ATOM 567 H VAL A 39 -1.320 10.523 -2.884 1.00 0.00 H ATOM 568 HA VAL A 39 0.275 11.184 -5.229 1.00 0.00 H ATOM 569 HB VAL A 39 0.139 8.528 -3.797 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.249 9.059 -6.189 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.877 7.854 -5.070 1.00 0.00 H ATOM 572 HG13 VAL A 39 2.601 9.458 -5.130 1.00 0.00 H ATOM 573 HG21 VAL A 39 2.474 9.634 -2.968 1.00 0.00 H ATOM 574 HG22 VAL A 39 0.975 9.652 -2.039 1.00 0.00 H ATOM 575 HG23 VAL A 39 1.427 11.050 -3.013 1.00 0.00 H ATOM 576 N GLY A 40 -2.326 9.193 -5.302 1.00 0.00 N ATOM 577 CA GLY A 40 -3.255 8.517 -6.190 1.00 0.00 C ATOM 578 C GLY A 40 -3.610 7.121 -5.712 1.00 0.00 C ATOM 579 O GLY A 40 -3.516 6.155 -6.474 1.00 0.00 O ATOM 580 H GLY A 40 -2.537 9.272 -4.347 1.00 0.00 H ATOM 581 HA2 GLY A 40 -4.158 9.102 -6.259 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.809 8.447 -7.172 1.00 0.00 H ATOM 583 N LEU A 41 -4.022 7.017 -4.447 1.00 0.00 N ATOM 584 CA LEU A 41 -4.396 5.734 -3.857 1.00 0.00 C ATOM 585 C LEU A 41 -5.871 5.727 -3.464 1.00 0.00 C ATOM 586 O LEU A 41 -6.341 6.636 -2.780 1.00 0.00 O ATOM 587 CB LEU A 41 -3.531 5.443 -2.625 1.00 0.00 C ATOM 588 CG LEU A 41 -2.486 4.340 -2.805 1.00 0.00 C ATOM 589 CD1 LEU A 41 -1.572 4.268 -1.592 1.00 0.00 C ATOM 590 CD2 LEU A 41 -3.165 3.000 -3.046 1.00 0.00 C ATOM 591 H LEU A 41 -4.075 7.824 -3.896 1.00 0.00 H ATOM 592 HA LEU A 41 -4.227 4.964 -4.596 1.00 0.00 H ATOM 593 HB2 LEU A 41 -3.018 6.353 -2.349 1.00 0.00 H ATOM 594 HB3 LEU A 41 -4.184 5.159 -1.813 1.00 0.00 H ATOM 595 HG LEU A 41 -1.878 4.569 -3.670 1.00 0.00 H ATOM 596 HD11 LEU A 41 -0.705 3.670 -1.832 1.00 0.00 H ATOM 597 HD12 LEU A 41 -2.104 3.815 -0.768 1.00 0.00 H ATOM 598 HD13 LEU A 41 -1.259 5.263 -1.316 1.00 0.00 H ATOM 599 HD21 LEU A 41 -3.754 3.053 -3.950 1.00 0.00 H ATOM 600 HD22 LEU A 41 -3.807 2.765 -2.210 1.00 0.00 H ATOM 601 HD23 LEU A 41 -2.413 2.233 -3.153 1.00 0.00 H ATOM 602 N ARG A 42 -6.593 4.691 -3.899 1.00 0.00 N ATOM 603 CA ARG A 42 -8.008 4.553 -3.596 1.00 0.00 C ATOM 604 C ARG A 42 -8.330 3.099 -3.227 1.00 0.00 C ATOM 605 O ARG A 42 -7.463 2.365 -2.745 1.00 0.00 O ATOM 606 CB ARG A 42 -8.846 5.015 -4.799 1.00 0.00 C ATOM 607 CG ARG A 42 -8.713 4.122 -6.025 1.00 0.00 C ATOM 608 CD ARG A 42 -9.249 4.805 -7.273 1.00 0.00 C ATOM 609 NE ARG A 42 -8.315 4.711 -8.393 1.00 0.00 N ATOM 610 CZ ARG A 42 -8.361 5.491 -9.477 1.00 0.00 C ATOM 611 NH1 ARG A 42 -9.303 6.423 -9.603 1.00 0.00 N ATOM 612 NH2 ARG A 42 -7.462 5.333 -10.442 1.00 0.00 N ATOM 613 H ARG A 42 -6.164 3.997 -4.436 1.00 0.00 H ATOM 614 HA ARG A 42 -8.227 5.186 -2.747 1.00 0.00 H ATOM 615 HB2 ARG A 42 -9.886 5.040 -4.510 1.00 0.00 H ATOM 616 HB3 ARG A 42 -8.536 6.014 -5.075 1.00 0.00 H ATOM 617 HG2 ARG A 42 -7.671 3.885 -6.175 1.00 0.00 H ATOM 618 HG3 ARG A 42 -9.269 3.212 -5.857 1.00 0.00 H ATOM 619 HD2 ARG A 42 -10.182 4.334 -7.554 1.00 0.00 H ATOM 620 HD3 ARG A 42 -9.428 5.847 -7.049 1.00 0.00 H ATOM 621 HE ARG A 42 -7.612 4.030 -8.337 1.00 0.00 H ATOM 622 HH11 ARG A 42 -9.987 6.548 -8.882 1.00 0.00 H ATOM 623 HH12 ARG A 42 -9.329 7.003 -10.419 1.00 0.00 H ATOM 624 HH21 ARG A 42 -6.755 4.631 -10.354 1.00 0.00 H ATOM 625 HH22 ARG A 42 -7.493 5.914 -11.255 1.00 0.00 H ATOM 626 N ALA A 43 -9.571 2.690 -3.464 1.00 0.00 N ATOM 627 CA ALA A 43 -10.012 1.331 -3.170 1.00 0.00 C ATOM 628 C ALA A 43 -10.013 0.477 -4.433 1.00 0.00 C ATOM 629 O ALA A 43 -10.251 0.980 -5.533 1.00 0.00 O ATOM 630 CB ALA A 43 -11.401 1.342 -2.545 1.00 0.00 C ATOM 631 H ALA A 43 -10.204 3.314 -3.855 1.00 0.00 H ATOM 632 HA ALA A 43 -9.323 0.901 -2.456 1.00 0.00 H ATOM 633 HB1 ALA A 43 -11.459 0.579 -1.785 1.00 0.00 H ATOM 634 HB2 ALA A 43 -12.141 1.145 -3.309 1.00 0.00 H ATOM 635 HB3 ALA A 43 -11.591 2.308 -2.103 1.00 0.00 H ATOM 636 N GLY A 44 -9.744 -0.817 -4.265 1.00 0.00 N ATOM 637 CA GLY A 44 -9.716 -1.730 -5.399 1.00 0.00 C ATOM 638 C GLY A 44 -8.309 -2.020 -5.901 1.00 0.00 C ATOM 639 O GLY A 44 -8.082 -3.035 -6.564 1.00 0.00 O ATOM 640 H GLY A 44 -9.562 -1.153 -3.363 1.00 0.00 H ATOM 641 HA2 GLY A 44 -10.178 -2.661 -5.106 1.00 0.00 H ATOM 642 HA3 GLY A 44 -10.291 -1.299 -6.207 1.00 0.00 H ATOM 643 N ASP A 45 -7.360 -1.131 -5.588 1.00 0.00 N ATOM 644 CA ASP A 45 -5.974 -1.303 -6.018 1.00 0.00 C ATOM 645 C ASP A 45 -5.315 -2.466 -5.276 1.00 0.00 C ATOM 646 O ASP A 45 -5.162 -2.429 -4.052 1.00 0.00 O ATOM 647 CB ASP A 45 -5.178 -0.013 -5.788 1.00 0.00 C ATOM 648 CG ASP A 45 -5.074 0.836 -7.040 1.00 0.00 C ATOM 649 OD1 ASP A 45 -4.360 0.426 -7.982 1.00 0.00 O ATOM 650 OD2 ASP A 45 -5.706 1.914 -7.080 1.00 0.00 O ATOM 651 H ASP A 45 -7.598 -0.342 -5.059 1.00 0.00 H ATOM 652 HA ASP A 45 -5.983 -1.525 -7.074 1.00 0.00 H ATOM 653 HB2 ASP A 45 -5.659 0.571 -5.019 1.00 0.00 H ATOM 654 HB3 ASP A 45 -4.178 -0.269 -5.466 1.00 0.00 H ATOM 655 N GLN A 46 -4.922 -3.497 -6.029 1.00 0.00 N ATOM 656 CA GLN A 46 -4.276 -4.667 -5.448 1.00 0.00 C ATOM 657 C GLN A 46 -2.809 -4.373 -5.152 1.00 0.00 C ATOM 658 O GLN A 46 -2.092 -3.844 -6.003 1.00 0.00 O ATOM 659 CB GLN A 46 -4.386 -5.868 -6.395 1.00 0.00 C ATOM 660 CG GLN A 46 -5.355 -6.942 -5.921 1.00 0.00 C ATOM 661 CD GLN A 46 -4.692 -8.298 -5.762 1.00 0.00 C ATOM 662 OE1 GLN A 46 -4.739 -8.904 -4.692 1.00 0.00 O ATOM 663 NE2 GLN A 46 -4.071 -8.786 -6.832 1.00 0.00 N ATOM 664 H GLN A 46 -5.066 -3.466 -6.996 1.00 0.00 H ATOM 665 HA GLN A 46 -4.782 -4.901 -4.521 1.00 0.00 H ATOM 666 HB2 GLN A 46 -4.716 -5.521 -7.362 1.00 0.00 H ATOM 667 HB3 GLN A 46 -3.409 -6.318 -6.500 1.00 0.00 H ATOM 668 HG2 GLN A 46 -5.766 -6.646 -4.966 1.00 0.00 H ATOM 669 HG3 GLN A 46 -6.154 -7.030 -6.641 1.00 0.00 H ATOM 670 HE21 GLN A 46 -4.072 -8.252 -7.654 1.00 0.00 H ATOM 671 HE22 GLN A 46 -3.636 -9.660 -6.754 1.00 0.00 H ATOM 672 N ILE A 47 -2.370 -4.720 -3.947 1.00 0.00 N ATOM 673 CA ILE A 47 -0.987 -4.496 -3.542 1.00 0.00 C ATOM 674 C ILE A 47 -0.093 -5.639 -4.016 1.00 0.00 C ATOM 675 O ILE A 47 -0.311 -6.798 -3.655 1.00 0.00 O ATOM 676 CB ILE A 47 -0.844 -4.354 -2.011 1.00 0.00 C ATOM 677 CG1 ILE A 47 -1.852 -3.337 -1.462 1.00 0.00 C ATOM 678 CG2 ILE A 47 0.576 -3.945 -1.650 1.00 0.00 C ATOM 679 CD1 ILE A 47 -2.041 -3.429 0.039 1.00 0.00 C ATOM 680 H ILE A 47 -2.993 -5.141 -3.316 1.00 0.00 H ATOM 681 HA ILE A 47 -0.651 -3.576 -4.001 1.00 0.00 H ATOM 682 HB ILE A 47 -1.037 -5.317 -1.565 1.00 0.00 H ATOM 683 HG12 ILE A 47 -1.509 -2.339 -1.691 1.00 0.00 H ATOM 684 HG13 ILE A 47 -2.811 -3.502 -1.926 1.00 0.00 H ATOM 685 HG21 ILE A 47 0.561 -3.328 -0.765 1.00 0.00 H ATOM 686 HG22 ILE A 47 1.010 -3.389 -2.469 1.00 0.00 H ATOM 687 HG23 ILE A 47 1.166 -4.830 -1.464 1.00 0.00 H ATOM 688 HD11 ILE A 47 -2.191 -2.440 0.443 1.00 0.00 H ATOM 689 HD12 ILE A 47 -1.164 -3.871 0.486 1.00 0.00 H ATOM 690 HD13 ILE A 47 -2.904 -4.040 0.255 1.00 0.00 H ATOM 691 N LEU A 48 0.906 -5.307 -4.828 1.00 0.00 N ATOM 692 CA LEU A 48 1.831 -6.307 -5.357 1.00 0.00 C ATOM 693 C LEU A 48 3.198 -6.223 -4.670 1.00 0.00 C ATOM 694 O LEU A 48 3.807 -7.250 -4.364 1.00 0.00 O ATOM 695 CB LEU A 48 1.973 -6.143 -6.874 1.00 0.00 C ATOM 696 CG LEU A 48 0.666 -6.300 -7.666 1.00 0.00 C ATOM 697 CD1 LEU A 48 0.004 -4.946 -7.891 1.00 0.00 C ATOM 698 CD2 LEU A 48 0.920 -6.995 -8.998 1.00 0.00 C ATOM 699 H LEU A 48 1.024 -4.367 -5.083 1.00 0.00 H ATOM 700 HA LEU A 48 1.410 -7.279 -5.152 1.00 0.00 H ATOM 701 HB2 LEU A 48 2.377 -5.161 -7.072 1.00 0.00 H ATOM 702 HB3 LEU A 48 2.675 -6.882 -7.232 1.00 0.00 H ATOM 703 HG LEU A 48 -0.019 -6.910 -7.096 1.00 0.00 H ATOM 704 HD11 LEU A 48 -1.045 -5.089 -8.101 1.00 0.00 H ATOM 705 HD12 LEU A 48 0.474 -4.448 -8.726 1.00 0.00 H ATOM 706 HD13 LEU A 48 0.113 -4.339 -7.003 1.00 0.00 H ATOM 707 HD21 LEU A 48 0.185 -6.671 -9.719 1.00 0.00 H ATOM 708 HD22 LEU A 48 0.844 -8.065 -8.864 1.00 0.00 H ATOM 709 HD23 LEU A 48 1.909 -6.747 -9.352 1.00 0.00 H ATOM 710 N ALA A 49 3.672 -4.998 -4.423 1.00 0.00 N ATOM 711 CA ALA A 49 4.963 -4.781 -3.768 1.00 0.00 C ATOM 712 C ALA A 49 4.826 -3.818 -2.585 1.00 0.00 C ATOM 713 O ALA A 49 4.160 -2.787 -2.689 1.00 0.00 O ATOM 714 CB ALA A 49 5.978 -4.245 -4.768 1.00 0.00 C ATOM 715 H ALA A 49 3.137 -4.223 -4.684 1.00 0.00 H ATOM 716 HA ALA A 49 5.323 -5.736 -3.405 1.00 0.00 H ATOM 717 HB1 ALA A 49 5.811 -3.189 -4.922 1.00 0.00 H ATOM 718 HB2 ALA A 49 5.872 -4.767 -5.706 1.00 0.00 H ATOM 719 HB3 ALA A 49 6.976 -4.398 -4.384 1.00 0.00 H ATOM 720 N VAL A 50 5.467 -4.158 -1.463 1.00 0.00 N ATOM 721 CA VAL A 50 5.430 -3.324 -0.259 1.00 0.00 C ATOM 722 C VAL A 50 6.823 -3.210 0.344 1.00 0.00 C ATOM 723 O VAL A 50 7.363 -4.189 0.859 1.00 0.00 O ATOM 724 CB VAL A 50 4.465 -3.885 0.815 1.00 0.00 C ATOM 725 CG1 VAL A 50 4.168 -2.833 1.875 1.00 0.00 C ATOM 726 CG2 VAL A 50 3.176 -4.379 0.177 1.00 0.00 C ATOM 727 H VAL A 50 5.989 -4.990 -1.447 1.00 0.00 H ATOM 728 HA VAL A 50 5.088 -2.339 -0.545 1.00 0.00 H ATOM 729 HB VAL A 50 4.945 -4.722 1.301 1.00 0.00 H ATOM 730 HG11 VAL A 50 4.101 -3.307 2.844 1.00 0.00 H ATOM 731 HG12 VAL A 50 3.233 -2.347 1.648 1.00 0.00 H ATOM 732 HG13 VAL A 50 4.961 -2.099 1.889 1.00 0.00 H ATOM 733 HG21 VAL A 50 2.550 -4.828 0.934 1.00 0.00 H ATOM 734 HG22 VAL A 50 3.405 -5.112 -0.583 1.00 0.00 H ATOM 735 HG23 VAL A 50 2.657 -3.546 -0.272 1.00 0.00 H ATOM 736 N ASN A 51 7.413 -2.015 0.253 1.00 0.00 N ATOM 737 CA ASN A 51 8.762 -1.770 0.765 1.00 0.00 C ATOM 738 C ASN A 51 9.793 -2.376 -0.192 1.00 0.00 C ATOM 739 O ASN A 51 10.847 -2.855 0.227 1.00 0.00 O ATOM 740 CB ASN A 51 8.924 -2.343 2.184 1.00 0.00 C ATOM 741 CG ASN A 51 10.128 -1.777 2.920 1.00 0.00 C ATOM 742 OD1 ASN A 51 11.014 -2.518 3.342 1.00 0.00 O ATOM 743 ND2 ASN A 51 10.161 -0.458 3.089 1.00 0.00 N ATOM 744 H ASN A 51 6.938 -1.283 -0.195 1.00 0.00 H ATOM 745 HA ASN A 51 8.911 -0.700 0.799 1.00 0.00 H ATOM 746 HB2 ASN A 51 8.039 -2.116 2.759 1.00 0.00 H ATOM 747 HB3 ASN A 51 9.038 -3.415 2.120 1.00 0.00 H ATOM 748 HD21 ASN A 51 9.419 0.077 2.736 1.00 0.00 H ATOM 749 HD22 ASN A 51 10.930 -0.074 3.560 1.00 0.00 H ATOM 750 N GLU A 52 9.455 -2.343 -1.489 1.00 0.00 N ATOM 751 CA GLU A 52 10.301 -2.867 -2.564 1.00 0.00 C ATOM 752 C GLU A 52 10.247 -4.401 -2.668 1.00 0.00 C ATOM 753 O GLU A 52 10.824 -4.977 -3.595 1.00 0.00 O ATOM 754 CB GLU A 52 11.754 -2.364 -2.426 1.00 0.00 C ATOM 755 CG GLU A 52 12.740 -3.376 -1.839 1.00 0.00 C ATOM 756 CD GLU A 52 14.153 -3.206 -2.376 1.00 0.00 C ATOM 757 OE1 GLU A 52 14.314 -3.076 -3.609 1.00 0.00 O ATOM 758 OE2 GLU A 52 15.099 -3.208 -1.561 1.00 0.00 O ATOM 759 H GLU A 52 8.596 -1.946 -1.737 1.00 0.00 H ATOM 760 HA GLU A 52 9.895 -2.466 -3.480 1.00 0.00 H ATOM 761 HB2 GLU A 52 12.109 -2.083 -3.405 1.00 0.00 H ATOM 762 HB3 GLU A 52 11.756 -1.488 -1.796 1.00 0.00 H ATOM 763 HG2 GLU A 52 12.768 -3.251 -0.768 1.00 0.00 H ATOM 764 HG3 GLU A 52 12.399 -4.372 -2.072 1.00 0.00 H ATOM 765 N ILE A 53 9.551 -5.063 -1.738 1.00 0.00 N ATOM 766 CA ILE A 53 9.438 -6.520 -1.765 1.00 0.00 C ATOM 767 C ILE A 53 7.987 -6.964 -1.963 1.00 0.00 C ATOM 768 O ILE A 53 7.077 -6.482 -1.282 1.00 0.00 O ATOM 769 CB ILE A 53 10.017 -7.162 -0.483 1.00 0.00 C ATOM 770 CG1 ILE A 53 9.234 -6.717 0.756 1.00 0.00 C ATOM 771 CG2 ILE A 53 11.491 -6.810 -0.338 1.00 0.00 C ATOM 772 CD1 ILE A 53 8.245 -7.751 1.242 1.00 0.00 C ATOM 773 H ILE A 53 9.100 -4.564 -1.027 1.00 0.00 H ATOM 774 HA ILE A 53 10.020 -6.875 -2.605 1.00 0.00 H ATOM 775 HB ILE A 53 9.940 -8.236 -0.581 1.00 0.00 H ATOM 776 HG12 ILE A 53 9.927 -6.515 1.561 1.00 0.00 H ATOM 777 HG13 ILE A 53 8.687 -5.817 0.525 1.00 0.00 H ATOM 778 HG21 ILE A 53 12.041 -7.224 -1.171 1.00 0.00 H ATOM 779 HG22 ILE A 53 11.872 -7.222 0.583 1.00 0.00 H ATOM 780 HG23 ILE A 53 11.605 -5.737 -0.330 1.00 0.00 H ATOM 781 HD11 ILE A 53 8.593 -8.172 2.172 1.00 0.00 H ATOM 782 HD12 ILE A 53 8.152 -8.534 0.505 1.00 0.00 H ATOM 783 HD13 ILE A 53 7.284 -7.284 1.393 1.00 0.00 H ATOM 784 N ASN A 54 7.783 -7.875 -2.913 1.00 0.00 N ATOM 785 CA ASN A 54 6.460 -8.395 -3.237 1.00 0.00 C ATOM 786 C ASN A 54 5.886 -9.226 -2.095 1.00 0.00 C ATOM 787 O ASN A 54 6.603 -9.976 -1.431 1.00 0.00 O ATOM 788 CB ASN A 54 6.525 -9.248 -4.505 1.00 0.00 C ATOM 789 CG ASN A 54 6.292 -8.438 -5.768 1.00 0.00 C ATOM 790 OD1 ASN A 54 6.943 -7.418 -5.994 1.00 0.00 O ATOM 791 ND2 ASN A 54 5.362 -8.889 -6.603 1.00 0.00 N ATOM 792 H ASN A 54 8.546 -8.204 -3.419 1.00 0.00 H ATOM 793 HA ASN A 54 5.812 -7.552 -3.416 1.00 0.00 H ATOM 794 HB2 ASN A 54 7.500 -9.709 -4.573 1.00 0.00 H ATOM 795 HB3 ASN A 54 5.772 -10.020 -4.451 1.00 0.00 H ATOM 796 HD21 ASN A 54 4.880 -9.707 -6.363 1.00 0.00 H ATOM 797 HD22 ASN A 54 5.194 -8.382 -7.425 1.00 0.00 H ATOM 798 N VAL A 55 4.582 -9.082 -1.884 1.00 0.00 N ATOM 799 CA VAL A 55 3.885 -9.813 -0.827 1.00 0.00 C ATOM 800 C VAL A 55 2.481 -10.241 -1.274 1.00 0.00 C ATOM 801 O VAL A 55 1.492 -9.995 -0.578 1.00 0.00 O ATOM 802 CB VAL A 55 3.787 -8.970 0.466 1.00 0.00 C ATOM 803 CG1 VAL A 55 5.127 -8.944 1.189 1.00 0.00 C ATOM 804 CG2 VAL A 55 3.315 -7.553 0.158 1.00 0.00 C ATOM 805 H VAL A 55 4.078 -8.468 -2.454 1.00 0.00 H ATOM 806 HA VAL A 55 4.462 -10.701 -0.607 1.00 0.00 H ATOM 807 HB VAL A 55 3.063 -9.433 1.119 1.00 0.00 H ATOM 808 HG11 VAL A 55 5.444 -9.955 1.398 1.00 0.00 H ATOM 809 HG12 VAL A 55 5.026 -8.399 2.115 1.00 0.00 H ATOM 810 HG13 VAL A 55 5.864 -8.460 0.566 1.00 0.00 H ATOM 811 HG21 VAL A 55 4.169 -6.899 0.068 1.00 0.00 H ATOM 812 HG22 VAL A 55 2.678 -7.206 0.959 1.00 0.00 H ATOM 813 HG23 VAL A 55 2.760 -7.548 -0.769 1.00 0.00 H ATOM 814 N LYS A 56 2.404 -10.887 -2.441 1.00 0.00 N ATOM 815 CA LYS A 56 1.122 -11.353 -2.987 1.00 0.00 C ATOM 816 C LYS A 56 0.412 -12.306 -2.025 1.00 0.00 C ATOM 817 O LYS A 56 -0.817 -12.299 -1.938 1.00 0.00 O ATOM 818 CB LYS A 56 1.327 -12.037 -4.343 1.00 0.00 C ATOM 819 CG LYS A 56 1.300 -11.079 -5.524 1.00 0.00 C ATOM 820 CD LYS A 56 1.384 -11.823 -6.851 1.00 0.00 C ATOM 821 CE LYS A 56 0.020 -12.346 -7.292 1.00 0.00 C ATOM 822 NZ LYS A 56 -0.829 -11.277 -7.894 1.00 0.00 N ATOM 823 H LYS A 56 3.226 -11.054 -2.949 1.00 0.00 H ATOM 824 HA LYS A 56 0.497 -10.487 -3.127 1.00 0.00 H ATOM 825 HB2 LYS A 56 2.283 -12.544 -4.337 1.00 0.00 H ATOM 826 HB3 LYS A 56 0.544 -12.769 -4.483 1.00 0.00 H ATOM 827 HG2 LYS A 56 0.381 -10.512 -5.497 1.00 0.00 H ATOM 828 HG3 LYS A 56 2.142 -10.404 -5.448 1.00 0.00 H ATOM 829 HD2 LYS A 56 1.761 -11.154 -7.606 1.00 0.00 H ATOM 830 HD3 LYS A 56 2.059 -12.660 -6.738 1.00 0.00 H ATOM 831 HE2 LYS A 56 0.169 -13.126 -8.023 1.00 0.00 H ATOM 832 HE3 LYS A 56 -0.489 -12.754 -6.430 1.00 0.00 H ATOM 833 HZ1 LYS A 56 -1.381 -10.798 -7.154 1.00 0.00 H ATOM 834 HZ2 LYS A 56 -1.486 -11.691 -8.587 1.00 0.00 H ATOM 835 HZ3 LYS A 56 -0.233 -10.573 -8.377 1.00 0.00 H ATOM 836 N LYS A 57 1.186 -13.122 -1.310 1.00 0.00 N ATOM 837 CA LYS A 57 0.624 -14.072 -0.352 1.00 0.00 C ATOM 838 C LYS A 57 1.439 -14.092 0.945 1.00 0.00 C ATOM 839 O LYS A 57 1.587 -15.140 1.580 1.00 0.00 O ATOM 840 CB LYS A 57 0.570 -15.481 -0.958 1.00 0.00 C ATOM 841 CG LYS A 57 -0.081 -15.543 -2.332 1.00 0.00 C ATOM 842 CD LYS A 57 -1.060 -16.701 -2.435 1.00 0.00 C ATOM 843 CE LYS A 57 -1.227 -17.165 -3.874 1.00 0.00 C ATOM 844 NZ LYS A 57 -2.657 -17.413 -4.221 1.00 0.00 N ATOM 845 H LYS A 57 2.158 -13.082 -1.425 1.00 0.00 H ATOM 846 HA LYS A 57 -0.382 -13.752 -0.124 1.00 0.00 H ATOM 847 HB2 LYS A 57 1.578 -15.860 -1.045 1.00 0.00 H ATOM 848 HB3 LYS A 57 0.012 -16.121 -0.291 1.00 0.00 H ATOM 849 HG2 LYS A 57 -0.612 -14.620 -2.513 1.00 0.00 H ATOM 850 HG3 LYS A 57 0.691 -15.668 -3.078 1.00 0.00 H ATOM 851 HD2 LYS A 57 -0.691 -17.525 -1.842 1.00 0.00 H ATOM 852 HD3 LYS A 57 -2.019 -16.382 -2.053 1.00 0.00 H ATOM 853 HE2 LYS A 57 -0.836 -16.405 -4.533 1.00 0.00 H ATOM 854 HE3 LYS A 57 -0.669 -18.080 -4.011 1.00 0.00 H ATOM 855 HZ1 LYS A 57 -3.090 -16.545 -4.596 1.00 0.00 H ATOM 856 HZ2 LYS A 57 -3.186 -17.713 -3.375 1.00 0.00 H ATOM 857 HZ3 LYS A 57 -2.725 -18.160 -4.940 1.00 0.00 H ATOM 858 N ALA A 58 1.969 -12.928 1.335 1.00 0.00 N ATOM 859 CA ALA A 58 2.771 -12.814 2.549 1.00 0.00 C ATOM 860 C ALA A 58 1.894 -12.778 3.800 1.00 0.00 C ATOM 861 O ALA A 58 0.678 -12.966 3.725 1.00 0.00 O ATOM 862 CB ALA A 58 3.651 -11.573 2.483 1.00 0.00 C ATOM 863 H ALA A 58 1.822 -12.131 0.793 1.00 0.00 H ATOM 864 HA ALA A 58 3.414 -13.677 2.598 1.00 0.00 H ATOM 865 HB1 ALA A 58 4.509 -11.707 3.126 1.00 0.00 H ATOM 866 HB2 ALA A 58 3.088 -10.713 2.810 1.00 0.00 H ATOM 867 HB3 ALA A 58 3.984 -11.420 1.467 1.00 0.00 H ATOM 868 N SER A 59 2.521 -12.528 4.950 1.00 0.00 N ATOM 869 CA SER A 59 1.807 -12.459 6.220 1.00 0.00 C ATOM 870 C SER A 59 1.436 -11.026 6.552 1.00 0.00 C ATOM 871 O SER A 59 2.206 -10.094 6.313 1.00 0.00 O ATOM 872 CB SER A 59 2.655 -13.060 7.348 1.00 0.00 C ATOM 873 OG SER A 59 4.042 -12.926 7.082 1.00 0.00 O ATOM 874 H SER A 59 3.488 -12.377 4.945 1.00 0.00 H ATOM 875 HA SER A 59 0.890 -13.029 6.127 1.00 0.00 H ATOM 876 HB2 SER A 59 2.430 -12.552 8.275 1.00 0.00 H ATOM 877 HB3 SER A 59 2.420 -14.109 7.451 1.00 0.00 H ATOM 878 HG SER A 59 4.365 -13.721 6.648 1.00 0.00 H ATOM 879 N HIS A 60 0.242 -10.870 7.101 1.00 0.00 N ATOM 880 CA HIS A 60 -0.281 -9.565 7.482 1.00 0.00 C ATOM 881 C HIS A 60 0.700 -8.810 8.380 1.00 0.00 C ATOM 882 O HIS A 60 0.923 -7.614 8.194 1.00 0.00 O ATOM 883 CB HIS A 60 -1.614 -9.760 8.194 1.00 0.00 C ATOM 884 CG HIS A 60 -2.615 -8.680 7.914 1.00 0.00 C ATOM 885 ND1 HIS A 60 -3.920 -8.939 7.558 1.00 0.00 N ATOM 886 CD2 HIS A 60 -2.497 -7.332 7.955 1.00 0.00 C ATOM 887 CE1 HIS A 60 -4.563 -7.796 7.393 1.00 0.00 C ATOM 888 NE2 HIS A 60 -3.722 -6.807 7.627 1.00 0.00 N ATOM 889 H HIS A 60 -0.313 -11.663 7.254 1.00 0.00 H ATOM 890 HA HIS A 60 -0.440 -8.996 6.581 1.00 0.00 H ATOM 891 HB2 HIS A 60 -2.037 -10.702 7.875 1.00 0.00 H ATOM 892 HB3 HIS A 60 -1.444 -9.790 9.260 1.00 0.00 H ATOM 893 HD1 HIS A 60 -4.317 -9.828 7.440 1.00 0.00 H ATOM 894 HD2 HIS A 60 -1.602 -6.774 8.201 1.00 0.00 H ATOM 895 HE1 HIS A 60 -5.601 -7.691 7.115 1.00 0.00 H ATOM 896 HE2 HIS A 60 -3.962 -5.858 7.671 1.00 0.00 H ATOM 897 N GLU A 61 1.283 -9.521 9.344 1.00 0.00 N ATOM 898 CA GLU A 61 2.251 -8.929 10.268 1.00 0.00 C ATOM 899 C GLU A 61 3.525 -8.518 9.541 1.00 0.00 C ATOM 900 O GLU A 61 4.141 -7.508 9.876 1.00 0.00 O ATOM 901 CB GLU A 61 2.589 -9.906 11.398 1.00 0.00 C ATOM 902 CG GLU A 61 1.397 -10.255 12.279 1.00 0.00 C ATOM 903 CD GLU A 61 1.690 -10.122 13.763 1.00 0.00 C ATOM 904 OE1 GLU A 61 2.277 -9.093 14.168 1.00 0.00 O ATOM 905 OE2 GLU A 61 1.327 -11.045 14.521 1.00 0.00 O ATOM 906 H GLU A 61 1.064 -10.472 9.429 1.00 0.00 H ATOM 907 HA GLU A 61 1.800 -8.044 10.694 1.00 0.00 H ATOM 908 HB2 GLU A 61 2.969 -10.821 10.965 1.00 0.00 H ATOM 909 HB3 GLU A 61 3.356 -9.467 12.020 1.00 0.00 H ATOM 910 HG2 GLU A 61 0.581 -9.597 12.030 1.00 0.00 H ATOM 911 HG3 GLU A 61 1.107 -11.277 12.076 1.00 0.00 H ATOM 912 N ASP A 62 3.914 -9.296 8.535 1.00 0.00 N ATOM 913 CA ASP A 62 5.106 -8.986 7.762 1.00 0.00 C ATOM 914 C ASP A 62 4.860 -7.770 6.876 1.00 0.00 C ATOM 915 O ASP A 62 5.738 -6.923 6.710 1.00 0.00 O ATOM 916 CB ASP A 62 5.529 -10.184 6.906 1.00 0.00 C ATOM 917 CG ASP A 62 6.946 -10.046 6.385 1.00 0.00 C ATOM 918 OD1 ASP A 62 7.871 -9.873 7.210 1.00 0.00 O ATOM 919 OD2 ASP A 62 7.133 -10.106 5.153 1.00 0.00 O ATOM 920 H ASP A 62 3.382 -10.087 8.305 1.00 0.00 H ATOM 921 HA ASP A 62 5.894 -8.750 8.456 1.00 0.00 H ATOM 922 HB2 ASP A 62 5.469 -11.083 7.500 1.00 0.00 H ATOM 923 HB3 ASP A 62 4.861 -10.268 6.062 1.00 0.00 H ATOM 924 N VAL A 63 3.652 -7.686 6.321 1.00 0.00 N ATOM 925 CA VAL A 63 3.281 -6.571 5.459 1.00 0.00 C ATOM 926 C VAL A 63 3.226 -5.263 6.247 1.00 0.00 C ATOM 927 O VAL A 63 3.756 -4.244 5.802 1.00 0.00 O ATOM 928 CB VAL A 63 1.924 -6.815 4.761 1.00 0.00 C ATOM 929 CG1 VAL A 63 1.596 -5.677 3.804 1.00 0.00 C ATOM 930 CG2 VAL A 63 1.927 -8.151 4.025 1.00 0.00 C ATOM 931 H VAL A 63 2.993 -8.391 6.500 1.00 0.00 H ATOM 932 HA VAL A 63 4.041 -6.480 4.700 1.00 0.00 H ATOM 933 HB VAL A 63 1.155 -6.852 5.519 1.00 0.00 H ATOM 934 HG11 VAL A 63 1.086 -4.891 4.341 1.00 0.00 H ATOM 935 HG12 VAL A 63 0.962 -6.043 3.011 1.00 0.00 H ATOM 936 HG13 VAL A 63 2.512 -5.288 3.382 1.00 0.00 H ATOM 937 HG21 VAL A 63 2.012 -7.978 2.963 1.00 0.00 H ATOM 938 HG22 VAL A 63 1.008 -8.677 4.233 1.00 0.00 H ATOM 939 HG23 VAL A 63 2.764 -8.746 4.361 1.00 0.00 H ATOM 940 N VAL A 64 2.611 -5.301 7.431 1.00 0.00 N ATOM 941 CA VAL A 64 2.524 -4.122 8.279 1.00 0.00 C ATOM 942 C VAL A 64 3.908 -3.729 8.767 1.00 0.00 C ATOM 943 O VAL A 64 4.239 -2.544 8.833 1.00 0.00 O ATOM 944 CB VAL A 64 1.577 -4.319 9.487 1.00 0.00 C ATOM 945 CG1 VAL A 64 0.126 -4.181 9.053 1.00 0.00 C ATOM 946 CG2 VAL A 64 1.810 -5.654 10.176 1.00 0.00 C ATOM 947 H VAL A 64 2.238 -6.141 7.752 1.00 0.00 H ATOM 948 HA VAL A 64 2.134 -3.316 7.675 1.00 0.00 H ATOM 949 HB VAL A 64 1.785 -3.540 10.196 1.00 0.00 H ATOM 950 HG11 VAL A 64 -0.488 -4.858 9.629 1.00 0.00 H ATOM 951 HG12 VAL A 64 0.039 -4.419 8.004 1.00 0.00 H ATOM 952 HG13 VAL A 64 -0.202 -3.165 9.222 1.00 0.00 H ATOM 953 HG21 VAL A 64 2.160 -5.482 11.184 1.00 0.00 H ATOM 954 HG22 VAL A 64 2.547 -6.217 9.630 1.00 0.00 H ATOM 955 HG23 VAL A 64 0.885 -6.210 10.207 1.00 0.00 H ATOM 956 N LYS A 65 4.720 -4.737 9.095 1.00 0.00 N ATOM 957 CA LYS A 65 6.075 -4.503 9.567 1.00 0.00 C ATOM 958 C LYS A 65 6.894 -3.744 8.524 1.00 0.00 C ATOM 959 O LYS A 65 7.682 -2.860 8.867 1.00 0.00 O ATOM 960 CB LYS A 65 6.770 -5.825 9.920 1.00 0.00 C ATOM 961 CG LYS A 65 6.845 -6.099 11.417 1.00 0.00 C ATOM 962 CD LYS A 65 5.461 -6.221 12.041 1.00 0.00 C ATOM 963 CE LYS A 65 5.412 -5.591 13.426 1.00 0.00 C ATOM 964 NZ LYS A 65 4.499 -6.330 14.348 1.00 0.00 N ATOM 965 H LYS A 65 4.396 -5.659 9.011 1.00 0.00 H ATOM 966 HA LYS A 65 5.996 -3.901 10.452 1.00 0.00 H ATOM 967 HB2 LYS A 65 6.236 -6.637 9.452 1.00 0.00 H ATOM 968 HB3 LYS A 65 7.778 -5.799 9.533 1.00 0.00 H ATOM 969 HG2 LYS A 65 7.380 -7.024 11.574 1.00 0.00 H ATOM 970 HG3 LYS A 65 7.377 -5.289 11.894 1.00 0.00 H ATOM 971 HD2 LYS A 65 4.744 -5.724 11.407 1.00 0.00 H ATOM 972 HD3 LYS A 65 5.207 -7.269 12.122 1.00 0.00 H ATOM 973 HE2 LYS A 65 6.408 -5.595 13.845 1.00 0.00 H ATOM 974 HE3 LYS A 65 5.066 -4.572 13.330 1.00 0.00 H ATOM 975 HZ1 LYS A 65 4.798 -6.189 15.334 1.00 0.00 H ATOM 976 HZ2 LYS A 65 4.518 -7.348 14.133 1.00 0.00 H ATOM 977 HZ3 LYS A 65 3.525 -5.984 14.241 1.00 0.00 H ATOM 978 N LEU A 66 6.696 -4.089 7.248 1.00 0.00 N ATOM 979 CA LEU A 66 7.410 -3.433 6.154 1.00 0.00 C ATOM 980 C LEU A 66 6.999 -1.968 6.038 1.00 0.00 C ATOM 981 O LEU A 66 7.843 -1.093 5.833 1.00 0.00 O ATOM 982 CB LEU A 66 7.147 -4.150 4.828 1.00 0.00 C ATOM 983 CG LEU A 66 7.726 -5.562 4.724 1.00 0.00 C ATOM 984 CD1 LEU A 66 6.912 -6.399 3.750 1.00 0.00 C ATOM 985 CD2 LEU A 66 9.188 -5.510 4.299 1.00 0.00 C ATOM 986 H LEU A 66 6.049 -4.799 7.043 1.00 0.00 H ATOM 987 HA LEU A 66 8.463 -3.480 6.376 1.00 0.00 H ATOM 988 HB2 LEU A 66 6.079 -4.208 4.682 1.00 0.00 H ATOM 989 HB3 LEU A 66 7.569 -3.553 4.035 1.00 0.00 H ATOM 990 HG LEU A 66 7.676 -6.036 5.694 1.00 0.00 H ATOM 991 HD11 LEU A 66 6.864 -5.896 2.796 1.00 0.00 H ATOM 992 HD12 LEU A 66 5.912 -6.530 4.138 1.00 0.00 H ATOM 993 HD13 LEU A 66 7.378 -7.364 3.628 1.00 0.00 H ATOM 994 HD21 LEU A 66 9.819 -5.504 5.176 1.00 0.00 H ATOM 995 HD22 LEU A 66 9.368 -4.616 3.722 1.00 0.00 H ATOM 996 HD23 LEU A 66 9.421 -6.378 3.698 1.00 0.00 H ATOM 997 N ILE A 67 5.701 -1.707 6.174 1.00 0.00 N ATOM 998 CA ILE A 67 5.178 -0.344 6.092 1.00 0.00 C ATOM 999 C ILE A 67 5.641 0.484 7.282 1.00 0.00 C ATOM 1000 O ILE A 67 6.028 1.644 7.128 1.00 0.00 O ATOM 1001 CB ILE A 67 3.635 -0.326 6.021 1.00 0.00 C ATOM 1002 CG1 ILE A 67 3.142 -1.243 4.898 1.00 0.00 C ATOM 1003 CG2 ILE A 67 3.129 1.096 5.815 1.00 0.00 C ATOM 1004 CD1 ILE A 67 1.682 -1.613 5.016 1.00 0.00 C ATOM 1005 H ILE A 67 5.080 -2.451 6.341 1.00 0.00 H ATOM 1006 HA ILE A 67 5.567 0.101 5.190 1.00 0.00 H ATOM 1007 HB ILE A 67 3.251 -0.684 6.964 1.00 0.00 H ATOM 1008 HG12 ILE A 67 3.282 -0.750 3.950 1.00 0.00 H ATOM 1009 HG13 ILE A 67 3.717 -2.157 4.911 1.00 0.00 H ATOM 1010 HG21 ILE A 67 2.310 1.090 5.115 1.00 0.00 H ATOM 1011 HG22 ILE A 67 3.929 1.712 5.429 1.00 0.00 H ATOM 1012 HG23 ILE A 67 2.794 1.496 6.759 1.00 0.00 H ATOM 1013 HD11 ILE A 67 1.073 -0.781 4.701 1.00 0.00 H ATOM 1014 HD12 ILE A 67 1.453 -1.860 6.045 1.00 0.00 H ATOM 1015 HD13 ILE A 67 1.477 -2.468 4.389 1.00 0.00 H ATOM 1016 N GLY A 68 5.625 -0.125 8.467 1.00 0.00 N ATOM 1017 CA GLY A 68 6.071 0.564 9.667 1.00 0.00 C ATOM 1018 C GLY A 68 7.591 0.680 9.757 1.00 0.00 C ATOM 1019 O GLY A 68 8.120 1.107 10.787 1.00 0.00 O ATOM 1020 H GLY A 68 5.325 -1.058 8.523 1.00 0.00 H ATOM 1021 HA2 GLY A 68 5.644 1.557 9.672 1.00 0.00 H ATOM 1022 HA3 GLY A 68 5.711 0.027 10.530 1.00 0.00 H ATOM 1023 N LYS A 69 8.292 0.315 8.677 1.00 0.00 N ATOM 1024 CA LYS A 69 9.750 0.388 8.626 1.00 0.00 C ATOM 1025 C LYS A 69 10.215 1.473 7.641 1.00 0.00 C ATOM 1026 O LYS A 69 11.415 1.730 7.517 1.00 0.00 O ATOM 1027 CB LYS A 69 10.317 -0.976 8.217 1.00 0.00 C ATOM 1028 CG LYS A 69 11.835 -1.061 8.272 1.00 0.00 C ATOM 1029 CD LYS A 69 12.300 -2.366 8.903 1.00 0.00 C ATOM 1030 CE LYS A 69 13.342 -3.067 8.042 1.00 0.00 C ATOM 1031 NZ LYS A 69 14.710 -2.978 8.628 1.00 0.00 N ATOM 1032 H LYS A 69 7.817 -0.005 7.884 1.00 0.00 H ATOM 1033 HA LYS A 69 10.107 0.637 9.612 1.00 0.00 H ATOM 1034 HB2 LYS A 69 9.913 -1.729 8.876 1.00 0.00 H ATOM 1035 HB3 LYS A 69 10.001 -1.191 7.205 1.00 0.00 H ATOM 1036 HG2 LYS A 69 12.224 -1.002 7.266 1.00 0.00 H ATOM 1037 HG3 LYS A 69 12.214 -0.234 8.854 1.00 0.00 H ATOM 1038 HD2 LYS A 69 12.731 -2.151 9.870 1.00 0.00 H ATOM 1039 HD3 LYS A 69 11.449 -3.018 9.024 1.00 0.00 H ATOM 1040 HE2 LYS A 69 13.068 -4.107 7.946 1.00 0.00 H ATOM 1041 HE3 LYS A 69 13.348 -2.607 7.064 1.00 0.00 H ATOM 1042 HZ1 LYS A 69 15.422 -2.948 7.870 1.00 0.00 H ATOM 1043 HZ2 LYS A 69 14.895 -3.808 9.229 1.00 0.00 H ATOM 1044 HZ3 LYS A 69 14.799 -2.120 9.205 1.00 0.00 H ATOM 1045 N CYS A 70 9.260 2.102 6.944 1.00 0.00 N ATOM 1046 CA CYS A 70 9.558 3.150 5.974 1.00 0.00 C ATOM 1047 C CYS A 70 10.473 4.223 6.564 1.00 0.00 C ATOM 1048 O CYS A 70 11.461 4.621 5.943 1.00 0.00 O ATOM 1049 CB CYS A 70 8.253 3.777 5.481 1.00 0.00 C ATOM 1050 SG CYS A 70 7.225 4.505 6.778 1.00 0.00 S ATOM 1051 H CYS A 70 8.324 1.855 7.084 1.00 0.00 H ATOM 1052 HA CYS A 70 10.062 2.695 5.142 1.00 0.00 H ATOM 1053 HB2 CYS A 70 8.487 4.550 4.780 1.00 0.00 H ATOM 1054 HB3 CYS A 70 7.666 3.018 4.984 1.00 0.00 H ATOM 1055 HG CYS A 70 7.172 3.878 7.504 1.00 0.00 H ATOM 1056 N SER A 71 10.129 4.686 7.763 1.00 0.00 N ATOM 1057 CA SER A 71 10.899 5.716 8.457 1.00 0.00 C ATOM 1058 C SER A 71 10.779 7.064 7.744 1.00 0.00 C ATOM 1059 O SER A 71 11.711 7.871 7.760 1.00 0.00 O ATOM 1060 CB SER A 71 12.373 5.306 8.575 1.00 0.00 C ATOM 1061 OG SER A 71 13.015 6.001 9.629 1.00 0.00 O ATOM 1062 H SER A 71 9.329 4.331 8.186 1.00 0.00 H ATOM 1063 HA SER A 71 10.486 5.815 9.450 1.00 0.00 H ATOM 1064 HB2 SER A 71 12.436 4.244 8.768 1.00 0.00 H ATOM 1065 HB3 SER A 71 12.881 5.531 7.648 1.00 0.00 H ATOM 1066 HG SER A 71 13.590 6.680 9.261 1.00 0.00 H ATOM 1067 N GLY A 72 9.623 7.299 7.119 1.00 0.00 N ATOM 1068 CA GLY A 72 9.403 8.547 6.412 1.00 0.00 C ATOM 1069 C GLY A 72 8.460 8.403 5.230 1.00 0.00 C ATOM 1070 O GLY A 72 7.653 9.299 4.966 1.00 0.00 O ATOM 1071 H GLY A 72 8.918 6.619 7.137 1.00 0.00 H ATOM 1072 HA2 GLY A 72 8.990 9.270 7.099 1.00 0.00 H ATOM 1073 HA3 GLY A 72 10.353 8.915 6.052 1.00 0.00 H ATOM 1074 N VAL A 73 8.557 7.277 4.516 1.00 0.00 N ATOM 1075 CA VAL A 73 7.705 7.037 3.355 1.00 0.00 C ATOM 1076 C VAL A 73 7.856 5.614 2.818 1.00 0.00 C ATOM 1077 O VAL A 73 8.967 5.086 2.727 1.00 0.00 O ATOM 1078 CB VAL A 73 8.003 8.045 2.225 1.00 0.00 C ATOM 1079 CG1 VAL A 73 9.457 7.954 1.776 1.00 0.00 C ATOM 1080 CG2 VAL A 73 7.062 7.843 1.047 1.00 0.00 C ATOM 1081 H VAL A 73 9.215 6.598 4.775 1.00 0.00 H ATOM 1082 HA VAL A 73 6.681 7.180 3.667 1.00 0.00 H ATOM 1083 HB VAL A 73 7.838 9.034 2.618 1.00 0.00 H ATOM 1084 HG11 VAL A 73 9.538 7.262 0.953 1.00 0.00 H ATOM 1085 HG12 VAL A 73 10.067 7.611 2.598 1.00 0.00 H ATOM 1086 HG13 VAL A 73 9.797 8.932 1.462 1.00 0.00 H ATOM 1087 HG21 VAL A 73 6.493 8.745 0.883 1.00 0.00 H ATOM 1088 HG22 VAL A 73 6.389 7.027 1.259 1.00 0.00 H ATOM 1089 HG23 VAL A 73 7.637 7.615 0.162 1.00 0.00 H ATOM 1090 N LEU A 74 6.726 5.008 2.460 1.00 0.00 N ATOM 1091 CA LEU A 74 6.714 3.648 1.926 1.00 0.00 C ATOM 1092 C LEU A 74 6.332 3.641 0.447 1.00 0.00 C ATOM 1093 O LEU A 74 5.437 4.370 0.022 1.00 0.00 O ATOM 1094 CB LEU A 74 5.736 2.774 2.716 1.00 0.00 C ATOM 1095 CG LEU A 74 5.596 1.338 2.203 1.00 0.00 C ATOM 1096 CD1 LEU A 74 6.520 0.400 2.967 1.00 0.00 C ATOM 1097 CD2 LEU A 74 4.150 0.875 2.302 1.00 0.00 C ATOM 1098 H LEU A 74 5.878 5.490 2.554 1.00 0.00 H ATOM 1099 HA LEU A 74 7.708 3.241 2.031 1.00 0.00 H ATOM 1100 HB2 LEU A 74 6.064 2.741 3.744 1.00 0.00 H ATOM 1101 HB3 LEU A 74 4.762 3.240 2.683 1.00 0.00 H ATOM 1102 HG LEU A 74 5.884 1.307 1.163 1.00 0.00 H ATOM 1103 HD11 LEU A 74 7.387 0.183 2.363 1.00 0.00 H ATOM 1104 HD12 LEU A 74 5.998 -0.518 3.191 1.00 0.00 H ATOM 1105 HD13 LEU A 74 6.831 0.871 3.889 1.00 0.00 H ATOM 1106 HD21 LEU A 74 3.579 1.305 1.491 1.00 0.00 H ATOM 1107 HD22 LEU A 74 3.732 1.193 3.244 1.00 0.00 H ATOM 1108 HD23 LEU A 74 4.112 -0.202 2.237 1.00 0.00 H ATOM 1109 N HIS A 75 7.016 2.794 -0.324 1.00 0.00 N ATOM 1110 CA HIS A 75 6.753 2.665 -1.755 1.00 0.00 C ATOM 1111 C HIS A 75 5.906 1.424 -2.028 1.00 0.00 C ATOM 1112 O HIS A 75 6.414 0.298 -2.034 1.00 0.00 O ATOM 1113 CB HIS A 75 8.070 2.592 -2.536 1.00 0.00 C ATOM 1114 CG HIS A 75 8.841 3.879 -2.549 1.00 0.00 C ATOM 1115 ND1 HIS A 75 10.166 3.962 -2.920 1.00 0.00 N ATOM 1116 CD2 HIS A 75 8.464 5.143 -2.233 1.00 0.00 C ATOM 1117 CE1 HIS A 75 10.569 5.218 -2.835 1.00 0.00 C ATOM 1118 NE2 HIS A 75 9.555 5.956 -2.422 1.00 0.00 N ATOM 1119 H HIS A 75 7.710 2.232 0.083 1.00 0.00 H ATOM 1120 HA HIS A 75 6.203 3.539 -2.070 1.00 0.00 H ATOM 1121 HB2 HIS A 75 8.702 1.833 -2.096 1.00 0.00 H ATOM 1122 HB3 HIS A 75 7.856 2.324 -3.560 1.00 0.00 H ATOM 1123 HD1 HIS A 75 10.728 3.211 -3.203 1.00 0.00 H ATOM 1124 HD2 HIS A 75 7.484 5.454 -1.898 1.00 0.00 H ATOM 1125 HE1 HIS A 75 11.559 5.580 -3.068 1.00 0.00 H ATOM 1126 HE2 HIS A 75 9.527 6.936 -2.453 1.00 0.00 H ATOM 1127 N MET A 76 4.607 1.637 -2.245 1.00 0.00 N ATOM 1128 CA MET A 76 3.678 0.546 -2.512 1.00 0.00 C ATOM 1129 C MET A 76 3.328 0.477 -3.998 1.00 0.00 C ATOM 1130 O MET A 76 2.871 1.461 -4.583 1.00 0.00 O ATOM 1131 CB MET A 76 2.402 0.724 -1.687 1.00 0.00 C ATOM 1132 CG MET A 76 1.584 -0.550 -1.536 1.00 0.00 C ATOM 1133 SD MET A 76 0.253 -0.382 -0.332 1.00 0.00 S ATOM 1134 CE MET A 76 1.142 -0.660 1.196 1.00 0.00 C ATOM 1135 H MET A 76 4.266 2.557 -2.221 1.00 0.00 H ATOM 1136 HA MET A 76 4.155 -0.378 -2.224 1.00 0.00 H ATOM 1137 HB2 MET A 76 2.672 1.072 -0.699 1.00 0.00 H ATOM 1138 HB3 MET A 76 1.780 1.472 -2.160 1.00 0.00 H ATOM 1139 HG2 MET A 76 1.156 -0.799 -2.495 1.00 0.00 H ATOM 1140 HG3 MET A 76 2.242 -1.346 -1.218 1.00 0.00 H ATOM 1141 HE1 MET A 76 0.811 -1.586 1.643 1.00 0.00 H ATOM 1142 HE2 MET A 76 0.952 0.156 1.878 1.00 0.00 H ATOM 1143 HE3 MET A 76 2.200 -0.718 0.993 1.00 0.00 H ATOM 1144 N VAL A 77 3.537 -0.693 -4.601 1.00 0.00 N ATOM 1145 CA VAL A 77 3.240 -0.892 -6.015 1.00 0.00 C ATOM 1146 C VAL A 77 1.875 -1.558 -6.187 1.00 0.00 C ATOM 1147 O VAL A 77 1.725 -2.763 -5.963 1.00 0.00 O ATOM 1148 CB VAL A 77 4.328 -1.742 -6.710 1.00 0.00 C ATOM 1149 CG1 VAL A 77 4.064 -1.841 -8.207 1.00 0.00 C ATOM 1150 CG2 VAL A 77 5.713 -1.163 -6.448 1.00 0.00 C ATOM 1151 H VAL A 77 3.897 -1.442 -4.078 1.00 0.00 H ATOM 1152 HA VAL A 77 3.215 0.080 -6.488 1.00 0.00 H ATOM 1153 HB VAL A 77 4.295 -2.740 -6.298 1.00 0.00 H ATOM 1154 HG11 VAL A 77 3.523 -0.964 -8.537 1.00 0.00 H ATOM 1155 HG12 VAL A 77 3.477 -2.724 -8.411 1.00 0.00 H ATOM 1156 HG13 VAL A 77 5.004 -1.903 -8.735 1.00 0.00 H ATOM 1157 HG21 VAL A 77 5.955 -0.444 -7.215 1.00 0.00 H ATOM 1158 HG22 VAL A 77 6.442 -1.959 -6.458 1.00 0.00 H ATOM 1159 HG23 VAL A 77 5.724 -0.677 -5.483 1.00 0.00 H ATOM 1160 N ILE A 78 0.883 -0.756 -6.574 1.00 0.00 N ATOM 1161 CA ILE A 78 -0.484 -1.241 -6.772 1.00 0.00 C ATOM 1162 C ILE A 78 -0.839 -1.324 -8.258 1.00 0.00 C ATOM 1163 O ILE A 78 -0.112 -0.809 -9.113 1.00 0.00 O ATOM 1164 CB ILE A 78 -1.515 -0.332 -6.058 1.00 0.00 C ATOM 1165 CG1 ILE A 78 -1.244 1.144 -6.373 1.00 0.00 C ATOM 1166 CG2 ILE A 78 -1.489 -0.574 -4.554 1.00 0.00 C ATOM 1167 CD1 ILE A 78 -2.357 2.075 -5.947 1.00 0.00 C ATOM 1168 H ILE A 78 1.073 0.193 -6.726 1.00 0.00 H ATOM 1169 HA ILE A 78 -0.551 -2.229 -6.341 1.00 0.00 H ATOM 1170 HB ILE A 78 -2.499 -0.594 -6.420 1.00 0.00 H ATOM 1171 HG12 ILE A 78 -0.343 1.453 -5.866 1.00 0.00 H ATOM 1172 HG13 ILE A 78 -1.106 1.257 -7.439 1.00 0.00 H ATOM 1173 HG21 ILE A 78 -2.136 0.139 -4.064 1.00 0.00 H ATOM 1174 HG22 ILE A 78 -0.480 -0.455 -4.188 1.00 0.00 H ATOM 1175 HG23 ILE A 78 -1.833 -1.576 -4.343 1.00 0.00 H ATOM 1176 HD11 ILE A 78 -2.896 2.416 -6.818 1.00 0.00 H ATOM 1177 HD12 ILE A 78 -1.937 2.925 -5.430 1.00 0.00 H ATOM 1178 HD13 ILE A 78 -3.032 1.550 -5.288 1.00 0.00 H ATOM 1179 N ALA A 79 -1.965 -1.978 -8.556 1.00 0.00 N ATOM 1180 CA ALA A 79 -2.424 -2.137 -9.938 1.00 0.00 C ATOM 1181 C ALA A 79 -3.951 -2.216 -10.022 1.00 0.00 C ATOM 1182 O ALA A 79 -4.618 -2.601 -9.058 1.00 0.00 O ATOM 1183 CB ALA A 79 -1.799 -3.376 -10.557 1.00 0.00 C ATOM 1184 H ALA A 79 -2.497 -2.365 -7.831 1.00 0.00 H ATOM 1185 HA ALA A 79 -2.089 -1.277 -10.499 1.00 0.00 H ATOM 1186 HB1 ALA A 79 -0.725 -3.272 -10.566 1.00 0.00 H ATOM 1187 HB2 ALA A 79 -2.160 -3.494 -11.569 1.00 0.00 H ATOM 1188 HB3 ALA A 79 -2.072 -4.246 -9.974 1.00 0.00 H ATOM 1189 N GLU A 80 -4.491 -1.850 -11.188 1.00 0.00 N ATOM 1190 CA GLU A 80 -5.934 -1.872 -11.421 1.00 0.00 C ATOM 1191 C GLU A 80 -6.345 -3.104 -12.227 1.00 0.00 C ATOM 1192 O GLU A 80 -5.698 -3.450 -13.220 1.00 0.00 O ATOM 1193 CB GLU A 80 -6.365 -0.603 -12.165 1.00 0.00 C ATOM 1194 CG GLU A 80 -7.682 -0.019 -11.673 1.00 0.00 C ATOM 1195 CD GLU A 80 -8.621 0.372 -12.804 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -8.133 0.859 -13.848 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -9.846 0.193 -12.641 1.00 0.00 O ATOM 1198 H GLU A 80 -3.899 -1.556 -11.914 1.00 0.00 H ATOM 1199 HA GLU A 80 -6.426 -1.901 -10.461 1.00 0.00 H ATOM 1200 HB2 GLU A 80 -5.597 0.147 -12.043 1.00 0.00 H ATOM 1201 HB3 GLU A 80 -6.467 -0.832 -13.215 1.00 0.00 H ATOM 1202 HG2 GLU A 80 -8.177 -0.755 -11.059 1.00 0.00 H ATOM 1203 HG3 GLU A 80 -7.471 0.858 -11.082 1.00 0.00 H ATOM 1204 N GLY A 81 -7.425 -3.758 -11.796 1.00 0.00 N ATOM 1205 CA GLY A 81 -7.909 -4.944 -12.490 1.00 0.00 C ATOM 1206 C GLY A 81 -9.424 -5.007 -12.542 1.00 0.00 C ATOM 1207 O GLY A 81 -10.036 -4.531 -13.499 1.00 0.00 O ATOM 1208 H GLY A 81 -7.901 -3.431 -11.005 1.00 0.00 H ATOM 1209 HA2 GLY A 81 -7.528 -4.938 -13.500 1.00 0.00 H ATOM 1210 HA3 GLY A 81 -7.540 -5.822 -11.981 1.00 0.00 H ATOM 1211 N VAL A 82 -10.030 -5.593 -11.513 1.00 0.00 N ATOM 1212 CA VAL A 82 -11.486 -5.713 -11.445 1.00 0.00 C ATOM 1213 C VAL A 82 -12.111 -4.459 -10.828 1.00 0.00 C ATOM 1214 O VAL A 82 -13.199 -4.041 -11.228 1.00 0.00 O ATOM 1215 CB VAL A 82 -11.920 -6.957 -10.635 1.00 0.00 C ATOM 1216 CG1 VAL A 82 -13.429 -7.149 -10.709 1.00 0.00 C ATOM 1217 CG2 VAL A 82 -11.198 -8.206 -11.130 1.00 0.00 C ATOM 1218 H VAL A 82 -9.486 -5.952 -10.778 1.00 0.00 H ATOM 1219 HA VAL A 82 -11.853 -5.819 -12.454 1.00 0.00 H ATOM 1220 HB VAL A 82 -11.652 -6.799 -9.600 1.00 0.00 H ATOM 1221 HG11 VAL A 82 -13.918 -6.372 -10.142 1.00 0.00 H ATOM 1222 HG12 VAL A 82 -13.691 -8.113 -10.299 1.00 0.00 H ATOM 1223 HG13 VAL A 82 -13.749 -7.097 -11.739 1.00 0.00 H ATOM 1224 HG21 VAL A 82 -10.320 -7.918 -11.688 1.00 0.00 H ATOM 1225 HG22 VAL A 82 -11.859 -8.775 -11.767 1.00 0.00 H ATOM 1226 HG23 VAL A 82 -10.905 -8.811 -10.285 1.00 0.00 H ATOM 1227 N GLY A 83 -11.415 -3.866 -9.856 1.00 0.00 N ATOM 1228 CA GLY A 83 -11.912 -2.667 -9.199 1.00 0.00 C ATOM 1229 C GLY A 83 -12.595 -2.966 -7.878 1.00 0.00 C ATOM 1230 O GLY A 83 -13.733 -2.494 -7.681 1.00 0.00 O ATOM 1231 OXT GLY A 83 -11.990 -3.671 -7.041 1.00 0.00 O ATOM 1232 H GLY A 83 -10.555 -4.245 -9.582 1.00 0.00 H ATOM 1233 HA2 GLY A 83 -11.080 -2.002 -9.019 1.00 0.00 H ATOM 1234 HA3 GLY A 83 -12.613 -2.176 -9.854 1.00 0.00 H TER 1235 GLY A 83